BDBM16130 1-guanidino-7-sulfonamidoisoquinoline 4::2-(7-sulfamoylisoquinolin-1-yl)guanidine

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

InChI Key InChIKey=NRVVFOKWKSWIIV-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 16130   

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

LigandPNGBDBM16130(1-guanidino-7-sulfonamidoisoquinoline 4 | 2-(7-sul...)
Affinity DataKi:  280nM ΔG°:  -9.29kcal/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

LigandPNGBDBM16130(1-guanidino-7-sulfonamidoisoquinoline 4 | 2-(7-sul...)
Affinity DataKi:  1.30E+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
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Pfizer

LigandPNGBDBM16130(1-guanidino-7-sulfonamidoisoquinoline 4 | 2-(7-sul...)
Affinity DataKi:  2.40E+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