BDBM50579745 CHEMBL5076233
SMILES COc1cccc(NC(=O)[C@H]2CC[C@H](CC2)n2cnc3c(N)nc(nc23)-c2ccc(O)cc2)c1
InChI Key InChIKey=PVRSVOPIMLSVTK-MAEOIBBWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50579745
Affinity DataIC50: 871nMAssay Description:Inhibition of ChoKalpha (unknown origin) by HTS assayMore data for this Ligand-Target Pair