BDBM50413255 CHEMBL513760

SMILES CCCCOCCOc1ccc(cc1)-c1ccc(C(O)=O)c(F)c1

InChI Key InChIKey=JXQRCYPIISFGII-UHFFFAOYSA-N

Data  2 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 = 50413255   

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

Curated by ChEMBL
LigandPNGBDBM50413255(CHEMBL513760)
Affinity DataEC50:  1.58E+3nMAssay Description:Activity at RARalpha expressed in mouse NIH3T3 cells by R-SAT assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed