BDBM50331711 1-hydroxy-1-(perfluoroethyl)-2,3,4,9-tetrahydro-1H-carbazole-6-carbonitrile::CHEMBL1290750
SMILES OC1(CCCc2c1[nH]c1ccc(cc21)C#N)C(F)(F)C(F)(F)F
InChI Key InChIKey=UXIHHFHUOJSWII-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50331711
Affinity DataIC50: 1.00E+4nMT: 2°CAssay Description:In order to demonstrate the utility of the compounds of this invention, an androgen receptor binding assay was performed wherein many of the compound...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity to androgen receptor by fluorescence binding assayMore data for this Ligand-Target Pair
