BDBM50098153 4-{2-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-thiazol-4-yl}-5-methylsulfanyl-thiophene-2-carboxamidine::CHEMBL171514

SMILES COc1ccc(cc1)N1CCN(CC1)c1nc(cs1)-c1cc(sc1SC)C(N)=N

InChI Key InChIKey=ZBELKJWVARBDCT-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 = 50098153   

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

Curated by ChEMBL
LigandPNGBDBM50098153(4-{2-[4-(4-Methoxy-phenyl)-piperazin-1-yl]-thiazol...)
Affinity DataKi:  480nMAssay Description:In vitro inhibitory activity against Urokinase-type plasminogen activator (microPa)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed