BDBM92306 uPa_3

SMILES [H]/N=C(/c1ccc2ccc(c(c2c1)OCCCBr)OC)\N

InChI Key InChIKey=IQSSJVGPYCFBSQ-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 = 92306   

TargetUrokinase-type plasminogen activator(Human)
Abbott Laboratories

Curated by ChEMBL

LigandBDBM92306(uPa_3)Copy SMILESCopy InChI

Affinity DataKi:  6.31E+3nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidPDBSimilars

In Depth
Date in BDB:
5/21/2013
Entry Details Article
Copy Entry DOIPubMedPDB3D Structure (crystal)
Copy Rxn URL

TargetUrokinase-type plasminogen activator(Human)
Abbott Laboratories

Curated by ChEMBL

LigandBDBM92306(uPa_3)Copy SMILESCopy InChI

Affinity DataKi:  6.39E+3nM ΔG°:  -7.08kcal/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 Depth
Date in BDB:
8/8/2012
Entry Details PubMedPDB3D Structure (crystal)
Copy Rxn URL

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

LigandBDBM92306(uPa_3)Copy SMILESCopy InChI

Affinity DataKi:  6.39E+3nMAssay Description:Photometric_Method1More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidPDBSimilars

In Depth
Date in BDB:
5/10/2017
Entry Details
Copy Entry DOID3R
PDB3D Structure (crystal)
Copy Rxn URL