BDBM50307291 4-[2-(2-Carbamimidoyl-benzo[b]thiophen-4-yloxy)-2-phenyl-acetylamino]-N,Ndimethyl-benzamide::CHEMBL599613

SMILES CN(C)C(=O)c1ccc(NC(=O)C(Oc2cccc3sc(cc23)C(N)=N)c2ccccc2)cc1

InChI Key InChIKey=SVDSEBLMCDOJKU-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50307291   

TargetCoagulation factor X(Human)
Trigen

Curated by ChEMBL
LigandPNGBDBM50307291(4-[2-(2-Carbamimidoyl-benzo[b]thiophen-4-yloxy)-2-...)
Affinity DataKi:  0.600nMAssay 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
TargetUrokinase-type plasminogen activator(Human)
Trigen

Curated by ChEMBL
LigandPNGBDBM50307291(4-[2-(2-Carbamimidoyl-benzo[b]thiophen-4-yloxy)-2-...)
Affinity DataKi:  160nMAssay 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
LigandPNGBDBM50307291(4-[2-(2-Carbamimidoyl-benzo[b]thiophen-4-yloxy)-2-...)
Affinity DataKi:  370nMAssay 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