BDBM50293676 2-(2-chlorophenylthio)-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine::CHEMBL562415
SMILES Cc1cc(Nc2nc(Sc3ccccc3Cl)nc3ccccc23)[nH]n1
InChI Key InChIKey=NQFJXYKOQSRMCX-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50293676
Affinity DataKi: 5nMAssay Description:Inhibition of Aurora-A by coupled assayMore data for this Ligand-Target Pair
Affinity DataKi: 126nMAssay Description:Inhibition of GSK3-betaMore data for this Ligand-Target Pair