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TargetLysophosphatidic acid receptor 1
LigandBDBM50176389
Substrate/Competitorn/a
Meas. Tech.ChEMBL_333862 (CHEMBL864091)
IC50 476±n/a nM
Citation Durgam, GGTsukahara, RMakarova, NWalker, MDFujiwara, YPigg, KRBaker, DLSardar, VMParrill, ALTigyi, GMiller, DD Synthesis and pharmacological evaluation of second-generation phosphatidic acid derivatives as lysophosphatidic acid receptor ligands. Bioorg Med Chem Lett16:633-40 (2005) [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
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  Blast E-value cutoff:
BDBM50176389
n/a
NameBDBM50176389
Synonyms:CHEMBL440396 | thiophosphoric acid (S)-2-octanoylamino-2-octylcarbamoyl-ethyl ester
TypeSmall organic molecule
Emp. Form.C19H39N2O5PS
Mol. Mass.438.562
SMILESCCCCCCCCNC(=O)[C@H](COP(O)(O)=S)NC(=O)CCCCCCC
Structure
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