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Chemokine-like receptor 1 (CMKLR1)

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  1. Resolvin E1 Sodium Salt, Agonist of chemerin receptor 1
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    Resolvin E1 Sodium Salt, Agonist of chemerin receptor 1
    CAS: 1309610-43-2 PubChem CID: 10473088 Formula: C₂₀H₂₉O₅・Na Molecular Weight: 372.43
    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 #: R331811
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    Technical Identifiers
    IUPAC Name
    (5S,6Z,8E,10E,12R,14Z,16E,18R)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoic acid
    SMILES
    CCC(C=CC=CCC(C=CC=CC=CC(CCCC(=O)O)O)O)O
    InChIKey
    AOPOCGPBAIARAV-OTBJXLELSA-N
    InChI
    1S/C20H30O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-9,11-13,17-19,21-23H,2,10,14-16H2,1H3,(H,24,25)/b4-3+,9-5-,11-8+,12-show more
    Synonyms
    (5S,12R,18R)-trihydroxy-(6Z,8E,10E,14Z,16E)-icosapentaenoic acid | AKOS040742539 | 5S,12R,18R-trihydroxy-6Z,8E,10E,14...
  2. α-NETA
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    α-NETA
    CAS: 115066-04-1 PubChem CID: 11957648 Formula: C16H20INO Molecular Weight: 369.24
    Solid 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 #: N275326
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    IUPAC Name
    trimethyl-(3-naphthalen-1-yl-3-oxopropyl)azanium;iodide
    SMILES
    C[N+](C)(C)CCC(=O)C1=CC=CC2=CC=CC=C21.[I-]
    InChIKey
    QZXMJYVXMZJOAO-UHFFFAOYSA-M
    InChI
    1S/C16H20NO.HI/c1-17(2,3)12-11-16(18)15-10-6-8-13-7-4-5-9-14(13)15;/h4-10H,11-12H2,1-3H3;1H/q+1;/p-1
    Synonyms
    N 7906 | alpha-NETA | trimethyl-(3-naphthalen-1-yl-3-oxopropyl)azanium;iodide | SCHEMBL1320399 | alpha -NETA | SR-010...
  3. no_selection
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    N-(cyclopropanesulfonyl)-5-cyclopropyl-2-[(cyclopropylmethyl)[(1R)-1-[5'-methyl-2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl]ethyl]amino]-1,3-thiazole-4-carboxamide, Antagonist of chemerin receptor 1
    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 #: N608719
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    Technical Identifiers
    IUPAC Name
    N-(cyclopropanesulfonyl)-5-cyclopropyl-2-[(cyclopropylmethyl)[(1R)-1-[5'-methyl-2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl]ethylshow more
    SMILES
    C[C@@H](N(CC1CC1)c1nc(C(=O)NS(=O)(=O)C2CC2)c(s1)C1CC1)c1ccc(cc1)c1cc(C)ccc1c1nc(=O)o[nH]1
    InChIKey
    FQGLCYYIHLNVRG-GOSISDBHSA-N
    InChI
    1S/C31H33N5O5S2/c1-17-3-14-24(28-33-31(38)41-34-28)25(15-17)21-8-6-20(7-9-21)18(2)36(16-19-4-5-19)30-32-26(27(42-30)22-10-11-22)29(37)35-43(39,40)23-1show more
    Synonyms
    compound 14f
  4. no_selection
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    Resolvin E1, Agonist of chemerin receptor 1
    CAS: 552830-51-0 PubChem CID: 10473088
    Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95% 100 µg/mL in ethanol
    Out of Stock Item #: R613158
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    Technical Identifiers
    IUPAC Name
    (5S,6Z,8E,10E,12R,14Z,16E,18R)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoic acid
    SMILES
    CCC(C=CC=CCC(C=CC=CC=CC(CCCC(=O)O)O)O)O
    InChIKey
    AOPOCGPBAIARAV-OTBJXLELSA-N
    InChI
    1S/C20H30O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-9,11-13,17-19,21-23H,2,10,14-16H2,1H3,(H,24,25)/b4-3+,9-5-,11-8+,12-show more
    Synonyms
    RvE1 | (5S,12R,18R)-trihydroxy-(6Z,8E,10E,14Z,16E)-icosapentaenoic acid | AKOS040742539 | 5S,12R,18R-trihydroxy-6Z,8E...
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