BDBM50424383 CHEMBL2315056

SMILES Fc1cc(Cl)ccc1COc1ccc(Cl)cc1Cc1cccc(n1)C(=O)NS(=O)(=O)c1cc(Cl)ccc1Cl

InChI Key InChIKey=BPZOEMKYRIFPIG-UHFFFAOYSA-N

Data  1 Kd

  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 = 50424383   

TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50424383(CHEMBL2315056)
Affinity DataKd:  54nMAssay Description:Antagonist activity at mouse EP1 receptor expressed in CHOK1 cells assessed as inhibition of 17PTPGE2-induced calcium influxMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed