BDBM50307312 (2-Aminomethyl-phenyl)-carbamic acid 2-(2-carbamimidoyl-benzo[b]thiophen-4-yloxy)-2-phenyl-ethyl ester::CHEMBL599394

SMILES NCc1ccccc1NC(=O)OCC(Oc1cccc2sc(cc12)C(N)=N)c1ccccc1

InChI Key InChIKey=FAKOUAJYWRNFEF-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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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 = 50307312   

TargetCoagulation factor IX(Human)
Trigen

Curated by ChEMBL
LigandPNGBDBM50307312((2-Aminomethyl-phenyl)-carbamic acid 2-(2-carbamim...)
Affinity DataKi:  4nMAssay 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
TargetUrokinase-type plasminogen activator(Human)
Trigen

Curated by ChEMBL
LigandPNGBDBM50307312((2-Aminomethyl-phenyl)-carbamic acid 2-(2-carbamim...)
Affinity DataKi:  297nMAssay Description:Inhibition of uPAMore 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
LigandPNGBDBM50307312((2-Aminomethyl-phenyl)-carbamic acid 2-(2-carbamim...)
Affinity DataKi:  825nMAssay 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