BDBM50414531 CHEMBL549708

SMILES Cc1ccc(cc1)-c1nnc(NC(=O)c2ccc3OCCOc3c2)s1

InChI Key InChIKey=WCJTUTNQIYSALM-UHFFFAOYSA-N

Data  1 KI

  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 = 50414531   

TargetProstaglandin E2 receptor EP3 subtype(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50414531(CHEMBL549708)
Affinity DataKi: >2.51E+4nMAssay Description:Antagonist activity at human EP3 receptor expressed in cells assessed as mobilization of intracellular calcium by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed