BDBM92325 uPa_8

SMILES NC(=N)c1ccc2cc(ccc2c1)C1OC1c1ccccc1

InChI Key InChIKey=RZYGGGSOUBZFKW-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 = 92325   

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

LigandPNGBDBM92325(uPa_8)
Affinity DataKi:  610nM ΔG°:  -8.47kcal/molepH: 7.4 T: 2°CAssay Description:Abbott uPA__Urokinase Human - Ki(uM)More data for this Ligand-Target Pair
LigandPNGBDBM92325(uPa_8)
Affinity DataKi:  610nMAssay Description:Photometric_Method1More data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Csar

LigandPNGBDBM92325(uPa_8)
Affinity DataKi:  631nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair