BDBM16136 1-guanidino-7-sulfonamidoisoquinoline 10::2-{4-chloro-7-[(4-methylpiperazine-1-)sulfonyl]isoquinolin-1-yl}guanidine

SMILES [#6]-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)S(=O)(=O)c1ccc2c(Cl)cnc(\[#7]=[#6](/[#7])-[#7])c2c1

InChI Key InChIKey=LBCZLHDJYLATSU-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 = 16136   

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

LigandPNGBDBM16136(1-guanidino-7-sulfonamidoisoquinoline 10 | 2-{4-ch...)
Affinity DataKi:  550nM ΔG°:  -8.88kcal/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