BDBM50109379 5-Methoxy-4-(4-phenyl-thiazol-2-yl)-thiophene-2-carboxamidine::CHEMBL322207

SMILES COc1sc(cc1-c1nc(cs1)-c1ccccc1)C(N)=N

InChI Key InChIKey=FKVQTJUISLOOJP-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 = 50109379   

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

Curated by ChEMBL
LigandPNGBDBM50109379(5-Methoxy-4-(4-phenyl-thiazol-2-yl)-thiophene-2-ca...)
Affinity DataKi:  531nMAssay Description:Inhibition of Human kidney cell urokinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetComplement C1s subcomponent(Homo sapiens (Human))
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50109379(5-Methoxy-4-(4-phenyl-thiazol-2-yl)-thiophene-2-ca...)
Affinity DataKi:  1.44E+4nMAssay Description:In vitro binding affinity towards human Complement C1s subcomponentMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed