BDBM50400564 CHEMBL2206242
SMILES CCCn1cnc2c(NCc3ccc(C)s3)nc(N[C@H](CC)CO)nc12
InChI Key InChIKey=DPTXJOUVBMUSGY-CYBMUJFWSA-N
Data 7 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50400564
Affinity DataEC50: >2.00E+4nMAssay Description:Inhibition of human MLCKMore data for this Ligand-Target Pair