BDBM50109375 4-[4-(4-Chloro-phenyl)-thiazol-2-yl]-5-methanesulfinyl-thiophene-2-carboxamidine::CHEMBL344945

SMILES CS(=O)c1sc(cc1-c1nc(cs1)-c1ccc(Cl)cc1)C(N)=N

InChI Key InChIKey=FGEPGZOWAMUQGG-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50109375   

TargetUrokinase-type plasminogen activator(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50109375(4-[4-(4-Chloro-phenyl)-thiazol-2-yl]-5-methanesulf...)
Affinity DataKi:  1.42E+3nMAssay Description:Inhibition of Human kidney cell urokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed