BDBM50414156 CHEMBL570545

SMILES Nc1ccc2cccc(NS(=O)(=O)c3cc(Br)c(Br)s3)c2n1

InChI Key InChIKey=ZOIFZMDQJIYQBW-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50414156   

TargetUrokinase-type plasminogen activator(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50414156(CHEMBL570545)
Affinity DataKi:  5.01E+3nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed