BDBM50256703 (1R,1aS,6aR)-4-(2-Chloro-4-trifluoromethyl-phenoxy)-1a,6a-dihydro-1H-6-oxa-cyclopropa[a]indene-1-carboxylic acid::CHEMBL475027

SMILES OC(=O)[C@H]1[C@@H]2Oc3cc(Oc4ccc(cc4Cl)C(F)(F)F)ccc3[C@H]12

InChI Key InChIKey=LUOBBBRZVISPTB-RBSFLKMASA-N

Data  1 EC50

  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 = 50256703   

TargetFree fatty acid receptor 1(Homo sapiens (Human))
Piramal Life Sciences

Curated by ChEMBL
LigandPNGBDBM50256703((1R,1aS,6aR)-4-(2-Chloro-4-trifluoromethyl-phenoxy...)
Affinity DataEC50:  0.100nMAssay Description:Agonist activity at GPR40 (unknown origin) expressed in CHO cells by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed