| Reaction Details |
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 | Report a problem with these data |
| Target | Platelet-activating factor receptor |
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| Ligand | BDBM50006048 |
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| Substrate/Competitor | n/a |
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| Ki | 575±n/a nM |
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| Comments | PDSP_594 |
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| Citation |  Tahraoui, L; Floch, A; Cavero, I Functional validation of platelet-activating factor receptor sites characterized biochemically by a specific and reproducible [3H]platelet-activating factor binding in human platelets. J Pharmacol Exp Ther252:1221-7 (1990) [PubMed] |
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| More Info.: | Get all data from this article |
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| Platelet-activating factor receptor |
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| Name: | Platelet-activating factor receptor |
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| Synonyms: | PAF Platelet activating factor | PAF-R | PAFR | PTAFR | PTAFR_HUMAN | Platelet activating factor receptor | Platelet-activating factor receptor |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 39219.60 |
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| Organism: | Homo sapiens (Human) |
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| Description: | PAF Platelet activating factor PTAFR HUMAN::P25105 |
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| Residue: | 342 |
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| Sequence: | MEPHDSSHMDSEFRYTLFPIVYSIIFVLGVIANGYVLWVFARLYPCKKFNEIKIFMVNLT
MADMLFLITLPLWIVYYQNQGNWILPKFLCNVAGCLFFINTYCSVAFLGVITYNRFQAVT
RPIKTAQANTRKRGISLSLVIWVAIVGAASYFLILDSTNTVPDSAGSGNVTRCFEHYEKG
SVPVLIIHIFIVFSFFLVFLIILFCNLVIIRTLLMQPVQQQRNAEVKRRALWMVCTVLAV
FIICFVPHHVVQLPWTLAELGFQDSKFHQAINDAHQVTLCLLSTNCVLDPVIYCFLTKKF
RKHLTEKFYSMRSSRKCSRATTDTVTEVVVPFNQIPGNSLKN
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| BDBM50006048 |
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| n/a |
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| Name | BDBM50006048 |
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| Synonyms: | 2-methoxy-3-(octadecylcarbamoyloxy)propyl 2-(thiazol-3-ium-3-yl)ethyl phosphate | 3-{2-[(2-Methoxy-3-octadecylcarbamoyloxy-propoxy)-phosphonooxy-methoxy]-ethyl}-thiazol-3-ium | 3-{2-[Hydroxy-(2-methoxy-3-octadecylcarbamoyloxy-propoxy)-phosphoryloxy]-ethyl}-thiazol-3-ium | 3-{2-[Hydroxy-(2-methoxy-3-octadecylcarbamoyloxy-propoxy)-phosphoryloxy]-ethyl}-thiazol-3-ium(CV-3988) | CHEMBL295212 | CV-3988 | Octadecyl-carbamic acid 3-[hydroxy-(2-thiazol-3-yl-ethoxy)-phosphorylo xy]-2-methoxy-propyl ester(CV-3988) |
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| Type | Small organic molecule |
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| Emp. Form. | C28H53N2O7PS |
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| Mol. Mass. | 592.768 |
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| SMILES | CCCCCCCCCCCCCCCCCCNC(=O)OCC(COP([O-])(=O)OCC[n+]1ccsc1)OC |
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| Structure | 
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