BDBM16141 1-guanidino-7-sulfonamidoisoquinoline 15::3-({4-chloro-1-[(diaminomethylidene)amino]isoquinoline-7-}sulfonamido)-2,2-dimethylpropanoic acid

SMILES [#6]C([#6])([#6]-[#7]S(=O)(=O)c1ccc2c(Cl)cnc(\[#7]=[#6](/[#7])-[#7])c2c1)[#6](-[#8])=O

InChI Key InChIKey=AGWMBDOBHRQXEM-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 = 16141   

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

LigandPNGBDBM16141(1-guanidino-7-sulfonamidoisoquinoline 15 | 3-({4-c...)
Affinity DataKi:  43nM ΔG°:  -10.4kcal/molepH: 8.1 T: 2°CAssay 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