BDBM50423553 CHEMBL404760

SMILES [O-]C(=O)Cc1csc(n1)-c1cc(Cl)ccc1OCc1ccccc1

InChI Key InChIKey=FPRKZGLWSJBSJZ-UHFFFAOYSA-M

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 = 50423553   

TargetProstaglandin E2 receptor EP1 subtype(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50423553(CHEMBL404760)
Affinity DataIC50:  50nMAssay Description:Displacement of [3H]PGE2 from EP1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed