BDBM16164 1-({4-chloro-1-[(diaminomethylidene)amino]isoquinoline-7-}(methyl)sulfonamido)cyclopentane-1-carboxylic acid::cycloleucine deriv. 38
SMILES [#6]-[#7](C1([#6]-[#6]-[#6]-[#6]1)[#6](-[#8])=O)S(=O)(=O)c1ccc2c(Cl)cnc(\[#7]=[#6](/[#7])-[#7])c2c1
InChI Key InChIKey=ZPBIXIDNXPSVEP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 16164
Affinity DataKi: 11nMAssay 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