BDBM50252495 CHEMBL4081019

SMILES Cc1cc(nn1Cc1cc(Cl)cc2oc(nc12)-c1ccccc1)C(O)=O

InChI Key InChIKey=NMNVMXAQPZNHBK-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 = 50252495   

TargetProstaglandin E2 receptor EP1 subtype(Rat)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50252495(CHEMBL4081019)
Affinity DataIC50: 8.70E+3nMAssay 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 Article
PubMed