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TargetLysophosphatidic acid receptor 1
LigandBDBM50271763
Substrate/Competitorn/a
Meas. Tech.ChEMBL_556424
Ki 50±n/a nM
Citation Fells JITsukahara RFujiwara YLiu JPerygin DHOsborne DATigyi GParrill AL Identification of non-lipid LPA3 antagonists by virtual screening. Bioorg Med Chem 16:6207-17 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Lysophosphatidic acid receptor 1
Name:Lysophosphatidic acid receptor 1
Synonyms:LPA receptor 1 | LPA-1 | LPAR1 | 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:
BDBM50271763
n/a
NameBDBM50271763
Synonyms:3-[3-(3-Carboxy-acryloylamino)-phenylcarbamoyl]-acrylic acid | 4,4'-(1,3-phenylenebis(azanediyl))bis(4-oxobut-2-enoic acid) | CHEMBL519002
TypeSmall organic molecule
Emp. Form.C14H12N2O6
Mol. Mass.304.2549
SMILESOC(=O)\C=C\C(=O)Nc1cccc(NC(=O)\C=C\C(O)=O)c1
Structure
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