BDBM50553037 CHEMBL4750495

SMILES CCC(CC)(\C=C1/OC(=O)NC1=O)c1ccc([nH]c1=O)-c1ccc2cccc(C(C)C)c2c1

InChI Key InChIKey=UWTPSCYETOKWDN-HAHDFKILSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50553037   

TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
Janssen Research & Development

Curated by ChEMBL
LigandPNGBDBM50553037(CHEMBL4750495)
Affinity DataKi:  120nMAssay Description:Displacement of [3H]-PGE2 from human EP3 expressed in Chem-1 cell membranes incubated for 2 hrs by TopCount scintillation plate reader analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed