BDBM16162 2-(4-chloro-7-{[(2R)-2-(hydroxymethyl)pyrrolidine-1-]sulfonyl}isoquinolin-1-yl)guanidine::cyclic deriv. 36

SMILES [#7]\[#6](-[#7])=[#7]/c1ncc(Cl)c2ccc(cc12)S(=O)(=O)[#7]-1-[#6]-[#6]-[#6]-[#6@@H]-1-[#6]-[#8]

InChI Key InChIKey=OQMRNIRRUCXMGT-SECBINFHSA-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 = 16162   

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

LigandPNGBDBM16162(2-(4-chloro-7-{[(2R)-2-(hydroxymethyl)pyrrolidine-...)
Affinity DataKi:  160nMAssay 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
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