BDBM50582022 CHEMBL5093335
SMILES Cc1nnn(C2CCNCC2)c1-c1cccc(Oc2cc(C)cc(c2)-c2ccccc2)n1
InChI Key InChIKey=KWBYOXFHWZPYSO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50582022
Affinity DataIC50: 2.78E+3nMAssay Description:Binding affinity to BRD4 BD1 (unknown origin) by fluorescence anisotropy methodMore data for this Ligand-Target Pair
Affinity DataIC50: 1.29E+4nMAssay Description:Binding affinity to BRD4 BD2 (unknown origin) by fluorescence anisotropy methodMore data for this Ligand-Target Pair
