BDBM50195573 CHEMBL3981813

SMILES COc1cc(cc(OC)c1C)C(=O)N(CCc1ccccc1)Cc1ccc(OCC(O)=O)cc1

InChI Key InChIKey=FDORZHLISAVKJL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50195573   

TargetLysophosphatidic acid receptor 1(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50195573(CHEMBL3981813)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at human LPA1 receptor expressed in CHO cells assessed as reduction in LPA-induced intracellular Ca2+ concentration pretreated wi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2018
Entry Details Article
PubMed