null

SMILES Cc1ccc(-c2cc(ccc2OCc2ccc(F)cc2)C(F)(F)F)n1-c1ccc(F)c(c1)C(O)=O

InChI Key InChIKey=UHUAUXOEBFBSLH-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50422969   

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

Curated by ChEMBL
LigandPNGBDBM50422969(CHEMBL388478)copy SMILEScopy InChI
Affinity DataIC50: 7.90nMAssay Description:Displacement of [3H]PGE2 from human recombinant EP1 receptor expressed in CHOK1 cell membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VX0HV3PubMed