BDBM50154583 6-Methyl-quinolin-2-ylamine::CHEMBL361660
SMILES Cc1ccc2nc(N)ccc2c1
InChI Key InChIKey=RQQLHRZJJNJFJR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50154583
Affinity DataEC50: 7.50E+4nMAssay Description:Displacement of PRP-1 peptide from mouse Tec kinase SH3 domain by fluorescence polarizationMore data for this Ligand-Target Pair
Affinity DataKd: 6.10E+4nMAssay Description:Displacement of PRP-1 peptide from mouse Tec kinase SH3 domain by fluorescence polarizationMore data for this Ligand-Target Pair