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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 16158   

TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

LigandPNGBDBM16158(1-({4-chloro-1-[(diaminomethylidene)amino]isoquino...)
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
In DepthDetails ArticlePubMed