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Gastrin-releasing peptide receptor (GRPR)

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  1. PD 168368 - Moligand™, ≥96% CAS No(204066-82-0) by Aladdin Scientific
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    PD 168368, Antagonist of BB 1 receptor;Antagonist of BB 2 receptor
    CAS: 204066-82-0 PubChem CID: 9937534 Formula: C31H34N6O4 Molecular Weight: 554.65
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    Out of Stock Item #: P332348
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    IUPAC Name
    (2S)-3-(1H-indol-3-yl)-2-methyl-2-[(4-nitrophenyl)carbamoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide
    SMILES
    CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NC(=O)NC5=CC=C(C=C5)[N+](=O)[O-]
    InChIKey
    AFDXUTWMFMAQJO-PMERELPUSA-N
    InChI
    1S/C31H34N6O4/c1-30(19-22-20-33-26-10-4-3-9-25(22)26,36-29(39)35-23-12-14-24(15-13-23)37(40)41)28(38)34-21-31(16-6-2-7-17-31)27-11-5-8-18-32-27/h3-5,8show more
  2. PD 176252, Antagonist of BB 1 receptor;Antagonist of BB 2 receptor
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    PD 176252, Antagonist of BB 1 receptor;Antagonist of BB 2 receptor
    CAS: 204067-01-6 PubChem CID: 9829828 Formula: C32H36N6O5 Molecular Weight: 584.67
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    Out of Stock Item #: P288361
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    Technical Identifiers
    IUPAC Name
    (2S)-3-(1H-indol-3-yl)-N-[[1-(5-methoxypyridin-2-yl)cyclohexyl]methyl]-2-methyl-2-[(4-nitrophenyl)carbamoylamino]propanamide
    SMILES
    CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=NC=C(C=C4)OC)NC(=O)NC5=CC=C(C=C5)[N+](=O)[O-]
    InChIKey
    NNFUWNLENRUDHR-HKBQPEDESA-N
    InChI
    1S/C32H36N6O5/c1-31(18-22-19-33-27-9-5-4-8-26(22)27,37-30(40)36-23-10-12-24(13-11-23)38(41)42)29(39)35-21-32(16-6-3-7-17-32)28-15-14-25(43-2)20-34-28/show more
    Synonyms
    (2S)-3-(1H-indol-3-yl)-N-[[1-(5-methoxypyridin-2-yl)cyclohexyl]methyl]-2-methyl-2-[(4-nitrophenyl)carbamoylamino]prop...
  3. no_selection
    Wish List Compare
    PD 165929, Antagonist of BB 1 receptor
    CAS: 185215-75-2
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: P612660
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    IUPAC Name
    (2S)-2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide
    SMILES
    O=C(N[C@](C(=O)NCC1(CCCCC1)c1ccccn1)(Cc1c[nH]c2c1cccc2)C)Nc1c(cccc1C(C)C)C(C)C
    InChIKey
    RVCSRPVACXMJEL-BHVANESWSA-N
    InChI
    1S/C37H47N5O2/c1-25(2)28-15-13-16-29(26(3)4)33(28)41-35(44)42-36(5,22-27-23-39-31-17-8-7-14-30(27)31)34(43)40-24-37(19-10-6-11-20-37)32-18-9-12-21-38-show more
    Synonyms
    PD-165929;PD165929
  4. no_selection
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    PD 168368, Antagonist of BB 1 receptor;Antagonist of BB 2 receptor
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: P612661
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    Technical Identifiers
    IUPAC Name
    (2S)-3-(1H-indol-3-yl)-2-methyl-2-[(4-nitrophenyl)carbamoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide
    SMILES
    O=C(N[C@](C(=O)NCC1(CCCCC1)c1ccccn1)(Cc1c[nH]c2c1cccc2)C)Nc1ccc(cc1)[N+](=O)[O-]
    InChIKey
    AFDXUTWMFMAQJO-PMERELPUSA-N
    InChI
    1S/C31H34N6O4/c1-30(19-22-20-33-26-10-4-3-9-25(22)26,36-29(39)35-23-12-14-24(15-13-23)37(40)41)28(38)34-21-31(16-6-2-7-17-31)27-11-5-8-18-32-27/h3-5,8show more
    Synonyms
    PD-168368 | PD168368
  5. no_selection
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    Bag-1, Agonist of BB 3 receptor
    CAS: 1021937-07-4 PubChem CID: 25025860 Formula: C22H27N3 Molecular Weight: 333.47
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: B607915
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    IUPAC Name
    2-[4-[2-[5-(2,2-dimethylbutyl)-1H-imidazol-2-yl]ethyl]phenyl]pyridine
    SMILES
    CCC(C)(C)CC1=CN=C(N1)CCC2=CC=C(C=C2)C3=CC=CC=N3
    InChIKey
    WVAKRQOMAINQPU-UHFFFAOYSA-N
    InChI
    1S/C22H27N3/c1-4-22(2,3)15-19-16-24-21(25-19)13-10-17-8-11-18(12-9-17)20-7-5-6-14-23-20/h5-9,11-12,14,16H,4,10,13,15H2,1-3H3,(H,24,25)
    Synonyms
    BRS-3 receptor agonist-2 | 2-[4-[2-[5-(2,2-dimethylbutyl)-1H-imidazol-2-yl]ethyl]phenyl]pyridine | AK120413 | 2-(4-(2...
  6. Neuromedin B
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    Neuromedin B
    CAS: 87096-84-2 PubChem CID: 6324606 Formula: C52H73N15O12S Molecular Weight: 1132.29
    ≥99%
    Out of Stock Item #: N1443380
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oshow more
    SMILES
    CC(C)CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(C)C(=O)NC(C(C)O)C(=O)NCC(=O)NC(CC3=CN=CN3)C(=O)NC(CC4=CC=CC=C4)C(=O)NC(CCSC)C(=O)N)NC(=O)C(CC(=O)N)NC(=O)CN
    InChIKey
    YPFNACALNKVZNK-MFNIMNRCSA-N
    InChI
    1S/C52H73N15O12S/c1-27(2)17-36(64-51(78)40(21-41(54)69)61-42(70)22-53)48(75)66-38(19-31-23-57-34-14-10-9-13-33(31)34)47(74)60-28(3)46(73)67-44(29(4)68show more
  7. PD 168368
    Wish List Compare
    PD 168368
    CAS: 204066-82-0 PubChem CID: 9937534 Formula: C31H34N6O4 Molecular Weight: 554.65
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Out of Stock Item #: P1494986
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  8. PD176252
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    PD176252
    CAS: 204067-01-6 PubChem CID: 9829828 Formula: C32H36N6O5 Molecular Weight: 584.67
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Out of Stock Item #: P1493638
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