BDBM50579749 CHEMBL5089622
SMILES COc1cccc(NC(=O)[C@H]2CC[C@H](CC2)n2cnc3c(N)nc(nc23)-c2cccc(c2)C(N)=O)c1
InChI Key InChIKey=HSCVAFOCWCEHKC-GLRZTSSQSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50579749
Affinity DataIC50: 774nMAssay Description:Inhibition of ChoKalpha (unknown origin) by HTS assayMore data for this Ligand-Target Pair