BDBM92294 uPa_19

SMILES NC(=N)c1ccc2cc(\C=C\c3cccc(CCO)c3)ccc2c1

InChI Key InChIKey=RRGBOWXXLBROIW-SNAWJCMRSA-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 = 92294   

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

Curated by ChEMBL
LigandPNGBDBM92294(uPa_19)
Affinity DataKi:  398nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM92294(uPa_19)
Affinity DataKi:  406nM ΔG°:  -8.71kcal/molepH: 7.4 T: 2°CAssay Description:Abbott uPA__Urokinase Human - Ki(uM)More data for this Ligand-Target Pair
LigandPNGBDBM92294(uPa_19)
Affinity DataKi:  406nMAssay Description:Photometric_Method1More data for this Ligand-Target Pair