BDBM50141595 (E)-3-{4-[3,5-Di-tert-butyl-2-(3-fluoro-propoxy)-phenyl]-benzo[b]thiophen-2-yl}-but-2-enoic acid::CHEMBL41146

SMILES C\C(=C/C(O)=O)c1cc2c(cccc2s1)-c1cc(cc(c1OCCCF)C(C)(C)C)C(C)(C)C

InChI Key InChIKey=MFAMOXYOFZHOGZ-NBVRZTHBSA-N

Data  6 KI  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 = 50141595   

TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50141595((E)-3-{4-[3,5-Di-tert-butyl-2-(3-fluoro-propoxy)-p...)
Affinity DataKi:  7.28E+3nMAssay Description:Binding affinity against retinoic acid receptor alpha by [3H]-ATRA displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed