BDBM50109380 5-Benzylsulfanyl-4-[4-(4-chloro-phenyl)-thiazol-2-yl]-thiophene-2-carboxamidine::CHEMBL422845

SMILES NC(=N)c1cc(c(SCc2ccccc2)s1)-c1nc(cs1)-c1ccc(Cl)cc1

InChI Key InChIKey=PDKZNOIFSOINJV-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 = 50109380   

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

Curated by ChEMBL
LigandPNGBDBM50109380(5-Benzylsulfanyl-4-[4-(4-chloro-phenyl)-thiazol-2-...)
Affinity DataKi:  2.50E+3nMAssay Description:Inhibition of Human kidney cell urokinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed