BDBM50109382 4-[4-(4-Chloro-phenyl)-thiazol-2-yl]-5-methanesulfonyl-thiophene-2-carboxamidine::CHEMBL342793

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

InChI Key InChIKey=CBAMVLSSMLKIOB-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50109382   

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

Curated by ChEMBL
LigandPNGBDBM50109382(4-[4-(4-Chloro-phenyl)-thiazol-2-yl]-5-methanesulf...)
Affinity DataKi:  2.50E+3nMAssay Description:Inhibition of Human kidney cell urokinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed