BDBM50424390 CHEMBL2315049

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

InChI Key InChIKey=SIDBKCIQXCEIJS-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 = 50424390   

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

Curated by ChEMBL
LigandPNGBDBM50424390(CHEMBL2315049)
Affinity DataKd:  302nMAssay 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