BDBM50579738 CHEMBL5089062
SMILES Nc1ncnc2n(cnc12)[C@@H]1CC[C@@H](CC1)C(=O)Nc1cccnc1
InChI Key InChIKey=KOPAFNNVMQHMHQ-BJHJDKERSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50579738
Affinity DataIC50: 421nMAssay Description:Inhibition of ChoKalpha (unknown origin) by HTS assayMore data for this Ligand-Target Pair