BDBM92287 uPa_10

SMILES COC(=O)Nc1cccc2ccc(cc12)C(N)=N

InChI Key InChIKey=QRWVPIXNCDJOGY-UHFFFAOYSA-N

Data  3 KI

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 92287   

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

LigandPNGBDBM92287(uPa_10)
Affinity DataKi:  40nM ΔG°:  -10.1kcal/molepH: 7.4 T: 2°CAssay Description:Abbott uPA__Urokinase Human - Ki(uM)More data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Csar

LigandPNGBDBM92287(uPa_10)
Affinity DataKi:  40nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair
LigandPNGBDBM92287(uPa_10)
Affinity DataKi:  40nMAssay Description:Photometric_Method1More data for this Ligand-Target Pair