BDBM50614148 CHEMBL5277376
SMILES CC(=O)c1c(C)c2cnc(Nc3ccc(cn3)N3CCN(C\C=C\C(F)(F)F)CC3)nc2n(C2CCCC2)c1=O
InChI Key InChIKey=ZIJYDOFMALQXKA-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50614148
Affinity DataIC50: 18nMAssay Description:Covalent inhibition of CDK4 (unknown origin) using histone H1 as substrate incubated for 10 mins in presence of [gamma-32P]ATP by radioactivity based...More data for this Ligand-Target Pair
Affinity DataIC50: 13nMAssay Description:Covalent inhibition of CDK6 (unknown origin) using histone H1 as substrate incubated for 10 mins in presence of [gamma-32P]ATP by radioactivity based...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Covalent inhibition of CDK9 (unknown origin) using histone H1 as substrate incubated for 10 mins in presence of [gamma-32P]ATP by radioactivity based...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Covalent inhibition of CDK12 (unknown origin) using histone H1 as substrate incubated for 10 mins in presence of [gamma-32P]ATP by radioactivity base...More data for this Ligand-Target Pair