BDBM50307298 4-(2-Hydroxy-1-phenyl-ethoxy)-benzo[b]thiophene-2-carboxamidine::CHEMBL597571

SMILES NC(=N)c1cc2c(OC(CO)c3ccccc3)cccc2s1

InChI Key InChIKey=TYQUIMNJDNFTJV-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50307298   

TargetUrokinase-type plasminogen activator(Human)
Trigen

Curated by ChEMBL
LigandPNGBDBM50307298(4-(2-Hydroxy-1-phenyl-ethoxy)-benzo[b]thiophene-2-...)
Affinity DataKi:  140nMAssay Description:Inhibition of uPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Trigen

Curated by ChEMBL
LigandPNGBDBM50307298(4-(2-Hydroxy-1-phenyl-ethoxy)-benzo[b]thiophene-2-...)
Affinity DataKi:  270nMAssay Description:Inhibition of human recombinant factor 9a by amidolytic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Trigen

Curated by ChEMBL
LigandPNGBDBM50307298(4-(2-Hydroxy-1-phenyl-ethoxy)-benzo[b]thiophene-2-...)
Affinity DataKi:  1.74E+3nMAssay Description:Inhibition of factor 10a by amidolytic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed