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TargetLysophosphatidic acid receptor 1
LigandBDBM50023471
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1452484 (CHEMBL3362833)
IC50 805±n/a nM
Citation Sidduri, ABudd, DCFuentes, MELambros, TRen, YRoongta, VSchoenfeld, RCGillespie, PStevenson, CSTruitt, TQian, Y Discovery of novel non-carboxylic acid 5-amino-4-cyanopyrazole derivatives as potent and highly selective LPA1R antagonists. Bioorg Med Chem Lett24:4450-4 (2014) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50023471
n/a
NameBDBM50023471
Synonyms:CHEMBL3326531
TypeSmall organic molecule
Emp. Form.C22H21N5O2
Mol. Mass.387.4344
SMILESCOc1cc2ccccc2cc1C(=O)C(=N/C1CCCC1)\n1ncc(C#N)c1N
Structure
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