BDBM50109374 4-(4-Phenyl-thiazol-2-yl)-thiophene-2-carboxamidine::CHEMBL321519

SMILES NC(=N)c1cc(cs1)-c1nc(cs1)-c1ccccc1

InChI Key InChIKey=AOJMSGJXUIRAIF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50109374   

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

Curated by ChEMBL
LigandPNGBDBM50109374(4-(4-Phenyl-thiazol-2-yl)-thiophene-2-carboxamidin...)
Affinity DataKi:  5.49E+3nMAssay Description:Inhibition of Human kidney cell urokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetComplement C1s subcomponent(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50109374(4-(4-Phenyl-thiazol-2-yl)-thiophene-2-carboxamidin...)
Affinity DataKi: >2.00E+4nMAssay Description:Inhibitory activity against human Complement C1s subcomponent in erythrocyte hemolytic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed