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Leukotriene B4 receptor 2 (LTB4R2)

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  1. Irbesartan, Antagonist of AT 1 receptor;Inhibitor of Sodium/bile acid and sulphated solute cotransporter 1
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    Irbesartan, Antagonist of AT 1 receptor;Inhibitor of Sodium/bile acid and sulphated solute cotransporter 1
    CAS: 138402-11-6 EC Number: 604-078-2 Formula: C25H28N6O Molecular Weight: 428.53
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: I129263
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    IUPAC Name
    2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one
    SMILES
    CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5
    InChIKey
    YOSHYTLCDANDAN-UHFFFAOYSA-N
    InChI
    1S/C25H28N6O/c1-2-3-10-22-26-25(15-6-7-16-25)24(32)31(22)17-18-11-13-19(14-12-18)20-8-4-5-9-21(20)23-27-29-30-28-23/h4-5,8-9,11-14H,2-3,6-7,10,15-17H2show more
    Synonyms
    BMS-186295 | IRBESARTAN [VANDF] | Irbesartan- Bio-X | HY-B0202 | Irbesartan [USAN:USP:INN:BAN] | NSC758696 | NSC-7586...
  2. LY255283, Antagonist of BLT 1 receptor;Antagonist of BLT 2 receptor
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    LY255283, Antagonist of BLT 1 receptor;Antagonist of BLT 2 receptor
    CAS: 117690-79-6 Formula: C19H28N4O3 Molecular Weight: 360.5
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: L275852
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    IUPAC Name
    1-[5-ethyl-2-hydroxy-4-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenyl]ethanone
    SMILES
    CCC1=CC(=C(C=C1OCCCCCC(C)(C)C2=NNN=N2)O)C(=O)C
    InChIKey
    WCGXJPFHTHQNJL-UHFFFAOYSA-N
    InChI
    1S/C19H28N4O3/c1-5-14-11-15(13(2)24)16(25)12-17(14)26-10-8-6-7-9-19(3,4)18-20-22-23-21-18/h11-12,25H,5-10H2,1-4H3,(H,20,21,22,23)
    Synonyms
    BDBM81519 | DTXSID30151872 | J-003652 | LY255283;LY-255283;CGS 23356 | NCGC00092338-01 | 1-[5-ETHYL-2-HYDROXY-4-[[6-M...
  3. 4′-[[(1-oxopentyl)phenylamino]methyl]-[1,1′-biphenyl]-2-carboxylic acid, Agonist of BLT 2 receptor
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    4′-[[(1-oxopentyl)phenylamino]methyl]-[1,1′-biphenyl]-2-carboxylic acid, Agonist of BLT 2 receptor
    CAS: 862891-27-8 Formula: C25H25NO3 Molecular Weight: 387.47
    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 #: O353431
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    IUPAC Name
    2-[4-[(N-pentanoylanilino)methyl]phenyl]benzoic acid
    SMILES
    CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O)C3=CC=CC=C3
    InChIKey
    IUJTVDNJFPZYBL-UHFFFAOYSA-N
    InChI
    1S/C25H25NO3/c1-2-3-13-24(27)26(21-9-5-4-6-10-21)18-19-14-16-20(17-15-19)22-11-7-8-12-23(22)25(28)29/h4-12,14-17H,2-3,13,18H2,1H3,(H,28,29)
    Synonyms
    HY-122124 | 4'-{[Pentanoyl(phenyl)amino]methyl}[1,1'-biphenyl]-2-carboxylic acid | SCHEMBL3126345 | 4'-[[(1-oxopentyl...
  4. Irbesartan, Antagonist of AT 1 receptor;Inhibitor of Sodium/bile acid and sulphated solute cotransporter 1
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    Irbesartan, Antagonist of AT 1 receptor;Inhibitor of Sodium/bile acid and sulphated solute cotransporter 1
    CAS: 138402-11-6 EC Number: 604-078-2 Formula: C25H28N6O Molecular Weight: 428.53
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSO
    In Stock Item #: I421452
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    Technical Identifiers
    IUPAC Name
    2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one
    SMILES
    CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5
    InChIKey
    YOSHYTLCDANDAN-UHFFFAOYSA-N
    InChI
    1S/C25H28N6O/c1-2-3-10-22-26-25(15-6-7-16-25)24(32)31(22)17-18-11-13-19(14-12-18)20-8-4-5-9-21(20)23-27-29-30-28-23/h4-5,8-9,11-14H,2-3,6-7,10,15-17H2show more
    Synonyms
    irbesartan|138402-11-6|Avapro|Aprovel|Karvea|SR-47436|BMS-186295|Irbesartan BMS|Irbesartan Zentiva|SR 47436|Sarbevel|...
  5. LY255283, Antagonist of BLT 1 receptor;Antagonist of BLT 2 receptor
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    LY255283, Antagonist of BLT 1 receptor;Antagonist of BLT 2 receptor
    CAS: 117690-79-6 Formula: C19H28N4O3 Molecular Weight: 360.5
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: L420785
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    Technical Identifiers
    IUPAC Name
    1-[5-ethyl-2-hydroxy-4-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenyl]ethanone
    SMILES
    CCC1=CC(=C(C=C1OCCCCCC(C)(C)C2=NNN=N2)O)C(=O)C
    InChIKey
    WCGXJPFHTHQNJL-UHFFFAOYSA-N
    InChI
    1S/C19H28N4O3/c1-5-14-11-15(13(2)24)16(25)12-17(14)26-10-8-6-7-9-19(3,4)18-20-22-23-21-18/h11-12,25H,5-10H2,1-4H3,(H,20,21,22,23)
    Synonyms
    BDBM81519 | DTXSID30151872 | J-003652 | LY255283;LY-255283;CGS 23356 | NCGC00092338-01 | 1-[5-ETHYL-2-HYDROXY-4-[[6-M...
  6. no_selection
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    RO5101576, Antagonist of BLT 1 receptor
    CAS: 1123155-95-2 PubChem CID: 25192022
    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 #: R613251
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    IUPAC Name
    4-(3-{6-[3-(2H-1,3-benzodioxol-5-yl)-5-(thiophen-3-yl)phenoxy]hexyl}-2-(2-carboxyethyl)phenoxy)butanoic acid
    SMILES
    OC(=O)CCc1c(CCCCCCOc2cc(cc(c2)c2ccc3c(c2)OCO3)c2ccsc2)cccc1OCCCC(=O)O
    InChIKey
    SRPFDFNVILUDAI-UHFFFAOYSA-N
    InChI
    1S/C36H38O8S/c37-35(38)10-6-17-42-32-9-5-8-25(31(32)12-14-36(39)40)7-3-1-2-4-16-41-30-20-28(19-29(21-30)27-15-18-45-23-27)26-11-13-33-34(22-26)44-24-4show more
    Synonyms
    Ro 5101576
  7. no_selection
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    [³H]irbesartan, Type-1 angiotensin II receptor antagonist
    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 #: H614141
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    IUPAC Name
    2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one
    SMILES
    CCCCC1=NC2(C(=O)N1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)CCCC2
    InChIKey
    YOSHYTLCDANDAN-UHFFFAOYSA-N
    InChI
    1S/C25H28N6O/c1-2-3-10-22-26-25(15-6-7-16-25)24(32)31(22)17-18-11-13-19(14-12-18)20-8-4-5-9-21(20)23-27-29-30-28-23/h4-5,8-9,11-14H,2-3,6-7,10,15-17H2show more
    Synonyms
    irbesartan|138402-11-6|Avapro|Aprovel|Karvea|SR-47436|BMS-186295|Irbesartan BMS|Irbesartan Zentiva|SR 47436|Sarbevel|...
  8. no_selection
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    [³H]valsartan, Type-1 angiotensin II receptor antagonist
    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 #: H614255
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    IUPAC Name
    (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
    SMILES
    CCCCC(=O)N([C@H](C(=O)O)C(C)C)Cc1ccc(cc1)c1ccccc1c1nnn[nH]1
    InChIKey
    ACWBQPMHZXGDFX-QFIPXVFZSA-N
    InChI
    1S/C24H29N5O3/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23/h6-9,11-14,16,22H,4-5,10,15H2,1-3H3,(H,show more
    Synonyms
    HSDB 7519 | Valsartan [USAN:USP:INN:BAN] | 80M03YXJ7I | Tareg | VALSARTAN (USP-RS) | MLS001424088 | VALSARTAN [INN] |...
  9. Irbesartan
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    Irbesartan
    CAS: 138402-11-6 EC Number: 604-078-2 Formula: C25H28N6O Molecular Weight: 428.53
    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 #: I1499334
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