BDBM50368614 CHEMBL540392

SMILES [#6][S+]([#6]-c1ccc2-[#7]-[#6](=O)-[#6](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-c1c2)c1ccccc1

InChI Key InChIKey=UQZOGGNDWZNRPG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50368614   

TargetSerine protease 1(Bovine)
Cnrs-Cercoa

Curated by ChEMBL
LigandPNGBDBM50368614(CHEMBL540392)
Affinity DataKi:  1.20E+4nMAssay Description:Apparent binding constant against bovine trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
Cnrs-Cercoa

Curated by ChEMBL
LigandPNGBDBM50368614(CHEMBL540392)
Affinity DataKi:  9.00E+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