BDBM50424387 CHEMBL2315052

SMILES CCN(CC)C(=O)c1cccc(Cc2cc(Cl)ccc2OCc2ccc(Cl)cc2F)n1

InChI Key InChIKey=AWFBHJQNBWSWAR-UHFFFAOYSA-N

Data  1 Kd

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50424387   

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

Curated by ChEMBL
LigandPNGBDBM50424387(CHEMBL2315052)
Show SMILES CCN(CC)C(=O)c1cccc(Cc2cc(Cl)ccc2OCc2ccc(Cl)cc2F)n1
Show InChI InChI=1S/C24H23Cl2FN2O2/c1-3-29(4-2)24(30)22-7-5-6-20(28-22)13-17-12-18(25)10-11-23(17)31-15-16-8-9-19(26)14-21(16)27/h5-12,14H,3-4,13,15H2,1-2H3
Affinity DataKd:  447nMAssay 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