BDBM50240169 CHEMBL4067673

SMILES COc1ccc2cc(nn2c1Cn1nc(cc1C)C(O)=O)-c1ccccc1

InChI Key InChIKey=UGFWWEDIMCNJAR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50240169   

TargetProstaglandin E2 receptor EP1 subtype(Rat)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50240169(CHEMBL4067673)
Affinity DataIC50: 1.50E+3nMAssay 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