Cholecystokinin Receptor
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91 products
Popular Products
- PD136450, Agonist of CCK 1 receptorCAS: 139067-52-0 PubChem CID: 6439414Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: P612649View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-4-[[(1R)-2-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobut-2-enoic acid
- SMILES
- O=C(N[C@H](c1ccccc1)CNC(=O)[C@@](Cc1c[nH]c2c1cccc2)(NC(=O)OC1C2CC3CC1CC(C2)C3)C)/C=C/C(=O)O
- InChIKey
- REMAMJQTIPBFTH-MYJPUEAFSA-N
- InChI
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- Synonyms
- BDBM50007439 | (E)-4-[[2-[[2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]a...
- PD-135666, Antagonist of CCK 2 receptorCAS: 134557-41-8 PubChem CID: 9850711Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: P612648View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-3-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-4-phenylbutanoic acid
- SMILES
- OC(=O)C[C@@H](NC(=O)[C@@](Cc1c[nH]c2c1cccc2)(NC(=O)OC1C2CC3CC1CC(C2)C3)C)Cc1ccccc1
- InChIKey
- PGOLWKTUHWHYJS-SFMDGOMNSA-N
- InChI
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- Synonyms
- PD 135666;PD135666
- RP73870, Antagonist of CCK 2 receptorCAS: 197012-43-4 PubChem CID: 5311414Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: R613286View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-[[2-[(3-methoxyphenyl)-[2-(methyl-phenylamino)-2-oxoethyl]amino]-2-oxoethyl]carbamoylamino]phenyl]ethanesulfonic acid
- SMILES
- COc1cccc(c1)N(C(=O)CNC(=O)Nc1cccc(c1)CCS(=O)(=O)O)CC(=O)N(c1ccccc1)C
- InChIKey
- NGZMTMPEGDUWJQ-UHFFFAOYSA-N
- InChI
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- Synonyms
- RP 73870
- VL-0395, Antagonist of CCK 1 receptorCAS: 620167-11-5 PubChem CID: 10742947Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: V614760View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[3-[(5-carbamimidoyl1H-indole-2-carbonyl)amino]benzoyl]amino]-3-phenylpropanoic acid
- SMILES
- OC(=O)CC(c1ccccc1)NC(=O)c1cccc(c1)NC(=O)c1cc2c([nH]1)ccc(c2)C(=N)N
- InChIKey
- RVWSCZNGPOUASU-UHFFFAOYSA-N
- InChI
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- YF-476, Cholecystokinin B receptor antagonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: Y614910View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(3R)-1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]-3-[3-(methylamino)phenyl]urea
- SMILES
- CC(C)(C)C(=O)CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)NC3=CC=CC(=C3)NC)C4=CC=CC=N4
- InChIKey
- YDZYKNJZCVIKPP-VWLOTQADSA-N
- InChI
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- Synonyms
- UNII-HOU4I0G29C | PDSP2_000881 | SCHEMBL1387611 | HOU4I0G29C | netazepide | DB12355 | 1-[(R)-1-(3,3-Dimethyl-2-oxo-bu...
- itriglumide, Cholecystokinin B receptor antagonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: I611208View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-5-[[2-(8-azaspiro[4.5]decane-8-carbonyl)-4,6-dimethylphenyl]amino]-3-naphthalen-1-yl-5-oxopentanoic acid
- SMILES
- OC(=O)C[C@H](c1cccc2c1cccc2)CC(=O)Nc1c(C)cc(cc1C(=O)N1CCC2(CC1)CCCC2)C
- InChIKey
- MFOOVZCXWVAWOV-RUZDIDTESA-N
- InChI
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- Synonyms
- SCHEMBL12112889 | (3R)-5-[2-(8-azaspiro[4.5]decane-8-carbonyl)-4,6-dimethylanilino]-3-naphthalen-1-yl-5-oxopentanoic ...
- A-71378, Agonist of CCK 2 receptorCAS: 127902-33-4 PubChem CID: 5489450Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .US Made to order · 2–4 wks Item #: rp173351View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCCC[C@@H](C(=O)NC(=O)c1ccccc1C[C@H](NC(=O)[C@H](CC(=O)O)NC)C)NC(=O)N(C(=O)CNC(=O)[C@@H](NC(=O)CCc1ccc(cc1)OS(=O)(=O)O)CCCC)Cc1c[nH]c2c1cccc2
- InChIKey
- DLOJBPLQFCFYKX-QQYYTUMTSA-N
- InChI
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- Synonyms
- A71378 | A-71378 | L-Phenylalaninamide, N-(1-oxo-3-(4-(sulfooxy)phenyl)propyl)-L-norleucylglycyl-L-tryptophyl-L-norle...
- LY262691, Antagonist of CCK 2 receptorCAS: 138932-35-1 PubChem CID: 2802894Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: L611640View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S,5R)-N-(4-bromophenyl)-3-oxo-4,5-diphenylpyrazolidine-1-carboxamide
- SMILES
- Brc1ccc(cc1)NC(=O)N1NC(=O)[C@H]([C@@H]1c1ccccc1)c1ccccc1
- InChIKey
- LMUQHXHWJWQXSD-PMACEKPBSA-N
- InChI
- 1S/C22H18BrN3O2/c23-17-11-13-18(14-12-17)24-22(28)26-20(16-9-5-2-6-10-16)19(21(27)25-26)15-7-3-1-4-8-15/h1-14,19-20H,(H,24,28)(H,25,27)/t19-,20-/m0/s1
- Synonyms
- HMS3412H13 | Q27082731 | BRD-K24675965-001-02-5 | LY288513 | LY-288513 | 1-Pyrazolidinecarboxamide, N-(4-bromophenyl)...
- TP-680, Antagonist of CCK 1 receptor;Antagonist of CCK 2 receptorCAS: 176915-07-4 PubChem CID: 9873836Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: T614513View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2R)-3-[4-[di(phenyl)methyl]piperazin-1-yl]-2-(1H-indole-2-carbonylamino)-3-oxopropyl]sulfanylpyridine-3-carboxylic acid
- SMILES
- O=C([C@@H](NC(=O)c1cc2c([nH]1)cccc2)CSc1ncccc1C(=O)O)N1CCN(CC1)C(c1ccccc1)c1ccccc1
- InChIKey
- JWXZKQOPZVEJHR-PMERELPUSA-N
- InChI
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- Synonyms
- TP 680
- ARL-15849, Agonist of CCK 1 receptor;Agonist of CCK 2 receptorCAS: 152548-39-5 PubChem CID: 177939Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .US Made to order · 2–4 wks Item #: rp173495View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
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- Synonyms
- AR-R 15849;ARL 15849XX;FPL 15849;-15849.00
- desulfated gastrin-14, Agonist of CCK 2 receptorCAS: 60748-07-4Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .US Made to order · 2–4 wks Item #: rp173877View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- minigastrin
- CCK-B Receptor Antagonist 2◐ .Made to order · 8–12 wks Item #: C649841View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3-aminophenyl)-3-[(3R)-1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]urea
- SMILES
- CC(C)(C)C(=O)CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)NC3=CC=CC(=C3)N)C4=CC=CC=N4
- InChIKey
- ABJHMASUFPDZRW-DEOSSOPVSA-N
- InChI
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the Cholecystokinin Receptor listing put together?
It draws on reported Cholecystokinin Receptor annotations within Neuronal Signaling and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a Cholecystokinin Receptor modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Cholecystokinin Receptor entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for Cholecystokinin Receptor compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Cholecystokinin Receptor work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Cholecystokinin Receptor compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Cholecystokinin Receptor compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.