BDBM50252483 CHEMBL4081524

SMILES CCN(CC)c1nc2c(Cn3nc(cc3C)C(O)=O)cc(Cl)cc2s1

InChI Key InChIKey=JXCJHGVPDXUWCB-UHFFFAOYSA-N

Data  1 IC50

  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 = 50252483   

TargetProstaglandin E2 receptor EP1 subtype(Rattus norvegicus (Rat))
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50252483(CHEMBL4081524)
Affinity DataIC50:  6.20nMAssay Description:Antagonist activity at rat EP1 receptor expressed in African green monkey COS1 cells assessed as inhibition of prostaglandin-E2-induced increase in i...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed