BDBM50098162 4-[2-(3-Chloro-2-methyl-phenylamino)-thiazol-4-yl]-5-methylsulfanyl-thiophene-2-carboxamidine::CHEMBL353655

SMILES CSc1sc(cc1-c1csc(Nc2cccc(Cl)c2C)n1)C(N)=N

InChI Key InChIKey=LIRPGSNQMOFUBQ-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 = 50098162   

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

Curated by ChEMBL
LigandPNGBDBM50098162(4-[2-(3-Chloro-2-methyl-phenylamino)-thiazol-4-yl]...)
Affinity DataKi:  440nMAssay Description:In vitro inhibitory activity against Urokinase-type plasminogen activator (microPa)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed