BDBM50423568 CHEMBL403459

SMILES Cc1cc(cn1Cc1cc(Cl)ccc1OCc1ccccc1)C(O)=O

InChI Key InChIKey=BEPSWSOFMIKFDW-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50423568   

TargetProstaglandin E2 receptor EP1 subtype(Homo sapiens (Human))
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50423568(CHEMBL403459)
Show SMILES Cc1cc(cn1Cc1cc(Cl)ccc1OCc1ccccc1)C(O)=O
Show InChI InChI=1S/C20H18ClNO3/c1-14-9-17(20(23)24)12-22(14)11-16-10-18(21)7-8-19(16)25-13-15-5-3-2-4-6-15/h2-10,12H,11,13H2,1H3,(H,23,24)
Affinity DataIC50: 158nMAssay Description:Displacement of [3H]PGE2 from EP1 receptorMore data for this Ligand-Target Pair