BDBM50329369 (R)-1-(4-chlorophenyl)-4-(dimethylamino)-1-phenylbutan-1-ol::CHEMBL1270617
SMILES CN(C)CCCC(O)(c1ccccc1)c1ccc(Cl)cc1
InChI Key InChIKey=BHDKRQLGMSJVTR-UHFFFAOYSA-N
Data 2 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50329369
Affinity DataKd: 5.00E+5nMAssay Description:Binding affinity to Bcl-XL by NMR titration assayMore data for this Ligand-Target Pair
Affinity DataKd: 8.00E+4nMAssay Description:Binding affinity to Bcl-2 by NMR titration assayMore data for this Ligand-Target Pair