null

SMILES CC(=O)Nc1cc(cc(c1)-n1c(C)ccc1-c1cc(Cl)ccc1OCc1ccc(F)cc1)C(O)=O

InChI Key InChIKey=DRGLQEMUQLOGMT-UHFFFAOYSA-N

  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 = 50423018   

TargetProstaglandin E2 receptor EP1 subtype(Homo sapiens (Human))
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50423018(CHEMBL390190)copy SMILEScopy InChI
Affinity DataIC50: 2.5nMAssay Description:Displacement of [3H]PGE2 from human recombinant EP1 receptor expressed in CHO cell membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MC91B9PubMed