BDBM50097394 CHEMBL3586446
SMILES NC(=O)c1nnc2c(cccc2c1N)-c1ccc2cn[nH]c2c1
InChI Key InChIKey=OPQNPPRJLLADTG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50097394
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of Lck (unknown origin)More data for this Ligand-Target Pair