BDBM92306 uPa_3

SMILES COc1ccc2ccc(cc2c1OCCCBr)C(N)=N

InChI Key InChIKey=IQSSJVGPYCFBSQ-UHFFFAOYSA-N

Data  3 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 92306   

TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM92306(uPa_3)
Affinity DataKi:  6.31E+3nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM92306(uPa_3)
Affinity DataKi:  6.39E+3nM ΔG°:  -7.08kcal/molepH: 7.4 T: 2°CAssay Description:Abbott uPA__Urokinase Human - Ki(uM)More data for this Ligand-Target Pair
LigandPNGBDBM92306(uPa_3)
Affinity DataKi:  6.39E+3nMAssay Description:Photometric_Method1More data for this Ligand-Target Pair