BDBM50099899 4-(4-Biphenyl-4-yl-thiazol-2-yl)-5-methylsulfanyl-thiophene-2-carboxamidine::CHEMBL418023

SMILES CSc1sc(cc1-c1nc(cs1)-c1ccc(cc1)-c1ccccc1)C(N)=N

InChI Key InChIKey=YJSXRDXBOOLGGT-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50099899   

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

Curated by ChEMBL
LigandPNGBDBM50099899(4-(4-Biphenyl-4-yl-thiazol-2-yl)-5-methylsulfanyl-...)
Affinity DataKi:  1.74E+3nMAssay Description:Inhibitory activity against serine protease urokinase-type plasminogen activator (microPa)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetComplement C1s subcomponent(Homo sapiens (Human))
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099899(4-(4-Biphenyl-4-yl-thiazol-2-yl)-5-methylsulfanyl-...)
Affinity DataKi:  1.54E+4nMAssay Description:In vitro binding affinity towards human Complement C1s subcomponentMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed