BDBM50493972 CHEMBL2442497

SMILES Cn1c(nc(-c2nc(cs2)C(O)=O)c1-c1ccccc1)-c1ccccc1

InChI Key InChIKey=UQYUNIKJXTZLEZ-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 = 50493972   

TargetProstaglandin E2 receptor EP1 subtype(Human)
Asahi Kasei Pharma

Curated by ChEMBL
LigandPNGBDBM50493972(CHEMBL2442497)
Affinity DataIC50: 500nMAssay Description:Antagonist activity at human EP1 receptor by reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed