BDBM50368615 CHEMBL553244

SMILES [#6][S+]([#6])[#6]-c1ccc2-[#7]-[#6](=O)-[#6](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-c1c2

InChI Key InChIKey=XTVWLOLGRKONQU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50368615   

TargetUrokinase-type plasminogen activator(Human)
Cnrs-Cercoa

Curated by ChEMBL
LigandPNGBDBM50368615(CHEMBL553244)
Affinity DataKi:  4.10E+4nMAssay Description:Apparent binding constant against Human urokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed