BDBM50195695 CHEMBL3941037

SMILES COc1cc(cc(OC)c1C)C(=O)N(CCCc1ccccc1)Cc1ccc(CC(O)=O)cc1

InChI Key InChIKey=WGABOZPQOOZAOI-UHFFFAOYSA-N

Data  4 IC50  4 Kd

  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 = 50195695   

TargetLysophosphatidic acid receptor 2(Homo sapiens (Human))
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50195695(CHEMBL3941037)
Affinity DataIC50:  8.60E+3nMAssay Description:Inhibition of LPA2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed