BDBM16129 1-isoquinolinylguanidine 3::3-{4-chloro-1-[(diaminomethylidene)amino]isoquinolin-7-yl}benzoic acid::UK-356202

SMILES [#7]\[#6](-[#7])=[#7]/c1ncc(Cl)c2ccc(cc12)-c1cccc(c1)-[#6](-[#8])=O

InChI Key InChIKey=UXNWIRHZMHGOCE-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 = 16129   

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

LigandPNGBDBM16129(1-isoquinolinylguanidine 3 | 3-{4-chloro-1-[(diami...)
Affinity DataKi:  17nM ΔG°:  -11.0kcal/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