BDBM16131 1-guanidino-7-sulfonamidoisoquinoline 5::2-[7-(phenylsulfamoyl)isoquinolin-1-yl]guanidine

SMILES [#7]\[#6](-[#7])=[#7]/c1nccc2ccc(cc12)S(=O)(=O)[#7]-c1ccccc1

InChI Key InChIKey=NNEJXIJKGKRBBF-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 16131   

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

LigandPNGBDBM16131(1-guanidino-7-sulfonamidoisoquinoline 5 | 2-[7-(ph...)
Affinity DataKi:  160nM ΔG°:  -9.64kcal/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
TargetPlasminogen(Homo sapiens (Human))
Pfizer

LigandPNGBDBM16131(1-guanidino-7-sulfonamidoisoquinoline 5 | 2-[7-(ph...)
Affinity DataKi:  3.20E+3nMAssay 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
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Pfizer

LigandPNGBDBM16131(1-guanidino-7-sulfonamidoisoquinoline 5 | 2-[7-(ph...)
Affinity DataKi:  1.50E+4nMAssay 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