BDBM50424389 CHEMBL2315050

SMILES CCC(C)NC(=O)c1cccc(Cc2cc(Cl)ccc2OCc2ccc(Cl)cc2F)n1

InChI Key InChIKey=JSHKOWWOAAWJJF-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50424389   

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

Curated by ChEMBL
LigandPNGBDBM50424389(CHEMBL2315050)
Affinity DataKd:  1.38E+3nMAssay 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 Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed