Reaction Details |
| Report a problem with these data |
Target | Lysophosphatidic acid receptor 1 |
---|
Ligand | BDBM50146238 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_100171 (CHEMBL707056) |
---|
Ki | 73±n/a nM |
---|
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 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Lysophosphatidic acid receptor 1 |
---|
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
|
|
|
BDBM50146238 |
---|
n/a |
---|
Name | BDBM50146238 |
Synonyms: | CHEMBL314554 | Phosphoric acid mono-[(R)-3-[4-(1H-indol-2-yloxy)-phenyl]-2-((Z)-octadec-9-enoylamino)-propyl] ester |
Type | Small organic molecule |
Emp. Form. | C35H51N2O6P |
Mol. Mass. | 626.763 |
SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)N[C@@H](COP(O)(O)=O)Cc1ccc(Oc2cc3ccccc3[nH]2)cc1 |
Structure |
|