null
SMILES O=C(Cc1ccc2ccccc2c1)Nc1cc(n[nH]1)C1CC1
InChI Key InChIKey=RIGZCVNCFXYBEG-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 7108
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CDK4More data for this Ligand-Target Pair