BDBM50307267 CHEMBL597759::[2-(Piperazin-1-ylmethyl)-phenyl]-carbamic acid 2-(2-carbamimidoylbenzo[b]thiophen-4-yloxy)-2-phenyl-ethyl ester

SMILES NC(=N)c1cc2c(OC(COC(=O)Nc3ccccc3CN3CCNCC3)c3ccccc3)cccc2s1

InChI Key InChIKey=XJUKHMPGPODLSN-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50307267   

TargetCoagulation factor IX(Human)
Trigen

Curated by ChEMBL
LigandPNGBDBM50307267([2-(Piperazin-1-ylmethyl)-phenyl]-carbamic acid 2-...)
Affinity DataKi:  3nMAssay 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
LigandPNGBDBM50307267([2-(Piperazin-1-ylmethyl)-phenyl]-carbamic acid 2-...)
Affinity DataKi:  354nMAssay 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
LigandPNGBDBM50307267([2-(Piperazin-1-ylmethyl)-phenyl]-carbamic acid 2-...)
Affinity DataKi:  833nMAssay Description:Inhibition of uPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed