BDBM50412243 CHEMBL521988

SMILES CC(C)COc1ccc(Cl)cc1Cn1nc(NC(=O)c2ccc(CN3CCOCC3)cc2)cc1C

InChI Key InChIKey=AJFFMCYCBLUOFI-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50412243   

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

Curated by ChEMBL
LigandPNGBDBM50412243(CHEMBL521988)
Show SMILES CC(C)COc1ccc(Cl)cc1Cn1nc(NC(=O)c2ccc(CN3CCOCC3)cc2)cc1C
Show InChI InChI=1S/C27H33ClN4O3/c1-19(2)18-35-25-9-8-24(28)15-23(25)17-32-20(3)14-26(30-32)29-27(33)22-6-4-21(5-7-22)16-31-10-12-34-13-11-31/h4-9,14-15,19H,10-13,16-18H2,1-3H3,(H,29,30,33)
Affinity DataIC50: 50.1nMAssay Description:Displacement of [H3PGE2 from human EP1 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair