BDBM50459064 CHEMBL4203547

SMILES Cn1cc(cn1)-c1nc(C(=O)NC(N)=N)c(N)nc1N1CCCCCC1

InChI Key InChIKey=RFNSXHZAURHCJF-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50459064   

TargetUrokinase-type plasminogen activator(Human)
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50459064(CHEMBL4203547)
Affinity DataKi:  508nMAssay Description:Inhibition of human kidney uPA using Z-Gly-Gly-Arg-AMC as substrate measured over 15 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMedPDB3D3D Structure (crystal)