BDBM50168860 4-(1-Ethyl-4-phenoxy-1H-imidazo[4,5-c]pyridin-2-yl)-furazan-3-ylamine::CHEMBL371391
SMILES CCn1c(nc2c(Oc3ccccc3)nccc12)-c1nonc1N
InChI Key InChIKey=IDWNTTNNMPLDJW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50168860
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against MSK-1More data for this Ligand-Target Pair
