BDBM16132 1-guanidino-7-sulfonamidoisoquinoline 6::2-(4-chloro-7-sulfamoylisoquinolin-1-yl)guanidine

SMILES [#7]\[#6](-[#7])=[#7]/c1ncc(Cl)c2ccc(cc12)S([#7])(=O)=O

InChI Key InChIKey=KGJBKALKZLJWSU-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 16132   

LigandPNGBDBM16132(2-(4-chloro-7-sulfamoylisoquinolin-1-yl)guanidine ...)
Affinity DataKi:  140nM ΔG°:  -9.72kcal/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 Depth
Date in BDB:
6/3/2007
Entry Details Article
PubMed
TargetPlasminogen(Human)
Pfizer

LigandPNGBDBM16132(2-(4-chloro-7-sulfamoylisoquinolin-1-yl)guanidine ...)
Affinity DataKi: >1.00E+5nMAssay 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 Depth
Date in BDB:
6/3/2007
Entry Details Article
PubMed
LigandPNGBDBM16132(2-(4-chloro-7-sulfamoylisoquinolin-1-yl)guanidine ...)
Affinity DataKi: >1.00E+5nMAssay 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 Depth
Date in BDB:
6/3/2007
Entry Details Article
PubMed