BDBM16158 1-({4-chloro-1-[(diaminomethylidene)amino]isoquinoline-7-}sulfonyl)azetidine-3-carboxylic acid::cyclic deriv. 32
SMILES [#7]\[#6](-[#7])=[#7]/c1ncc(Cl)c2ccc(cc12)S(=O)(=O)[#7]-1-[#6]-[#6](-[#6]-1)-[#6](-[#8])=O
InChI Key InChIKey=VRZHMXKNAYJAJH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 16158
Affinity DataKi: 330nMAssay 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