BDBM50098164 4-[2-(4-Methoxy-phenylamino)-thiazol-4-yl]-5-methylsulfanyl-thiophene-2-carboxamidine::CHEMBL171469

SMILES COc1ccc(Nc2nc(cs2)-c2cc(sc2SC)C(N)=N)cc1

InChI Key InChIKey=QJRTVZFPEDJWOS-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 = 50098164   

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

Curated by ChEMBL
LigandPNGBDBM50098164(4-[2-(4-Methoxy-phenylamino)-thiazol-4-yl]-5-methy...)
Affinity DataKi:  280nMAssay Description:In vitro inhibitory activity against Urokinase-type plasminogen activator (microPa)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed