BDBM50240154 CHEMBL4088199

SMILES OC(=O)c1ccn(Cc2cc(Cl)cc3cc(nn23)-c2ccccc2)c1

InChI Key InChIKey=QPDZIPBHOGIEFE-UHFFFAOYSA-N

Data  1 IC50

  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 = 50240154   

TargetProstaglandin E2 receptor EP1 subtype(Rat)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50240154(CHEMBL4088199)
Affinity DataIC50: 190nMAssay Description:Antagonist activity at rat EP1 receptor expressed in African green monkey COS1 cells assessed as decrease in prostaglandin E2-induced increase in int...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed