BDBM50260683 CHEMBL4080957

SMILES CSc1ccc2c(Cc3cccc(n3)C(O)=O)c(nn2c1)-c1ccccc1

InChI Key InChIKey=CGINOEKNGJTGSQ-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50260683   

TargetProstaglandin E2 receptor EP1 subtype(Rat)
Kyorin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50260683(CHEMBL4080957)
Affinity DataIC50: 87nMAssay Description:Antagonist activity at rat His-tagged EP1 receptor expressed in African green monkey COS1 cells assessed as reduction in PGE2-induced increase in int...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/15/2020
Entry Details Article
PubMed