BDBM50276250 CHEMBL4126319

SMILES OC(=O)c1csc(n1)-n1nc(C2=CCCCO2)c2ccc(cc12)C(F)(F)F

InChI Key InChIKey=QGQUJSYIAIAKQI-UHFFFAOYSA-N

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 = 50276250   

TargetProstaglandin E2 receptor EP1 subtype(Human)
Asahi Kasei Pharma

Curated by ChEMBL
LigandPNGBDBM50276250(CHEMBL4126319)
Affinity DataIC50:  0.700nMAssay Description:Antagonist activity at EP1 receptor (unknown origin) by reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed