BDBM92289 uPa_12

SMILES NC(=N)c1ccc2cc(NC(=O)Nc3ccccc3)ccc2c1

InChI Key InChIKey=JSKAQIFORULOPI-UHFFFAOYSA-N

Data  3 KI

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 92289   

TargetUrokinase-type plasminogen activator(Human)
Csar

LigandBDBM92289(uPa_12)Copy SMILESCopy InChI

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

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidPDBSimilars

In DepthDetails PubMedPDB3D Structure (crystal)
Copy reaction URL

TargetUrokinase-type plasminogen activator [179-424,C299A,N323Q](Human)
D3R/Abbott

LigandBDBM92289(uPa_12)Copy SMILESCopy InChI

Affinity DataKi:  610nMAssay Description:Photometric_Method1More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidPDBSimilars

In DepthDetails
Copy BDB DOID3R
PDB3D Structure (crystal)
Copy reaction URL

TargetUrokinase-type plasminogen activator(Human)
Csar

LigandBDBM92289(uPa_12)Copy SMILESCopy InChI

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

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidPDBSimilars

In DepthDetails Article
Copy BDB DOIPubMedPDB3D Structure (crystal)
Copy reaction URL