Reaction Details |
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Target | Lysophosphatidic acid receptor 1 |
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Ligand | BDBM50146232 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_100171 (CHEMBL707056) |
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Ki | 18±n/a nM |
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Citation | Heasley, BH; Jarosz, R; Lynch, KR; Macdonald, TL Initial structure-activity relationships of lysophosphatidic acid receptor antagonists: discovery of a high-affinity LPA1/LPA3 receptor antagonist. Bioorg Med Chem Lett14:2735-40 (2004) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Lysophosphatidic acid receptor 1 |
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Name: | Lysophosphatidic acid receptor 1 |
Synonyms: | EDG2 | LPA receptor 1 | LPA-1 | LPA1 | LPAR1 | LPAR1_HUMAN | Lysophosphatidic acid receptor 1 (LPA1) | Lysophosphatidic acid receptor Edg-2 |
Type: | Enzyme |
Mol. Mass.: | 41120.55 |
Organism: | Homo sapiens (Human) |
Description: | Q92633 |
Residue: | 364 |
Sequence: | MAAISTSIPVISQPQFTAMNEPQCFYNESIAFFYNRSGKHLATEWNTVSKLVMGLGITVC
IFIMLANLLVMVAIYVNRRFHFPIYYLMANLAAADFFAGLAYFYLMFNTGPNTRRLTVST
WLLRQGLIDTSLTASVANLLAIAIERHITVFRMQLHTRMSNRRVVVVIVVIWTMAIVMGA
IPSVGWNCICDIENCSNMAPLYSDSYLVFWAIFNLVTFVVMVVLYAHIFGYVRQRTMRMS
RHSSGPRRNRDTMMSLLKTVVIVLGAFIICWTPGLVLLLLDVCCPQCDVLAYEKFFLLLA
EFNSAMNPIIYSYRDKEMSATFRQILCCQRSENPTGPTEGSDRSASSLNHTILAGVHSND
HSVV
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BDBM50146232 |
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n/a |
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Name | BDBM50146232 |
Synonyms: | CHEMBL440696 | Phosphoric acid mono-{(R)-2-((Z)-octadec-9-enoylamino)-3-[4-(pyridin-2-ylmethoxy)-phenyl]-propyl} ester |
Type | Small organic molecule |
Emp. Form. | C33H51N2O6P |
Mol. Mass. | 602.7416 |
SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)N[C@@H](COP(O)(O)=O)Cc1ccc(OCc2ccccn2)cc1 |
Structure |
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