BDBM50098148 4-[2-(2,5-Dimethoxy-phenylamino)-thiazol-4-yl]-5-methylsulfanyl-thiophene-2-carboxamidine::CHEMBL173065

SMILES COc1ccc(OC)c(Nc2nc(cs2)-c2cc(sc2SC)C(N)=N)c1

InChI Key InChIKey=XWCRFOTXRYVUDS-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 = 50098148   

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

Curated by ChEMBL
LigandPNGBDBM50098148(4-[2-(2,5-Dimethoxy-phenylamino)-thiazol-4-yl]-5-m...)
Affinity DataKi:  660nMAssay Description:In vitro inhibitory activity against Urokinase-type plasminogen activator (microPa)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed