BDBM16134 1-guanidino-7-sulfonamidoisoquinoline 8::2-[4-chloro-7-(pyrrolidine-1-sulfonyl)isoquinolin-1-yl]guanidine

SMILES [#7]\[#6](-[#7])=[#7]/c1ncc(Cl)c2ccc(cc12)S(=O)(=O)[#7]-1-[#6]-[#6]-[#6]-[#6]-1

InChI Key InChIKey=LHTGLTHSUUMJCE-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 = 16134   

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

LigandPNGBDBM16134(1-guanidino-7-sulfonamidoisoquinoline 8 | 2-[4-chl...)
Affinity DataKi:  130nM ΔG°:  -9.77kcal/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

LigandPNGBDBM16134(1-guanidino-7-sulfonamidoisoquinoline 8 | 2-[4-chl...)
Affinity DataKi: >3.00E+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

LigandPNGBDBM16134(1-guanidino-7-sulfonamidoisoquinoline 8 | 2-[4-chl...)
Affinity DataKi: >3.00E+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