BDBM16167 2-(4-chloro-7-{[1-(hydroxymethyl)cyclopentyl]sulfamoyl}isoquinolin-1-yl)guanidine::cycloleucine deriv. 41
SMILES [#7]\[#6](-[#7])=[#7]/c1ncc(Cl)c2ccc(cc12)S(=O)(=O)[#7]C1([#6]-[#8])[#6]-[#6]-[#6]-[#6]1
InChI Key InChIKey=NLAQBJIOBYDJOU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 16167
Affinity DataKi: 67nMAssay Description:Ki values for compounds were calculated by incubation of each enzyme with its substrate and various compound concentrations. Absorbance was read at 4...More data for this Ligand-Target Pair