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.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 92287   

TargetUrokinase-type plasminogen activator(Human)
Csar

LigandBDBM92287(uPa_10)Copy SMILESCopy InChI

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

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

LigandBDBM92287(uPa_10)Copy SMILESCopy InChI

Affinity DataKi:  40nMAssay 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

LigandBDBM92287(uPa_10)Copy SMILESCopy InChI

Affinity DataKi:  40nMAssay 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