BDBM50115903 CHEMBL417409::N-(4-Carbamimidoyl-phenyl)-4-ethoxy-2-hydroxy-benzamide

SMILES CCOc1ccc(C(=O)Nc2ccc(cc2)C(N)=N)c(O)c1

InChI Key InChIKey=YHYNIDAEDBAPOV-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50115903   

TargetUrokinase-type plasminogen activator(Human)
Celera

Curated by ChEMBL
LigandPNGBDBM50115903(N-(4-Carbamimidoyl-phenyl)-4-ethoxy-2-hydroxy-benz...)
Affinity DataKi:  650nMAssay Description:Inhibition of urokinase-type plasminogen activator (microPa)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTissue-type plasminogen activator(Human)
Celera

Curated by ChEMBL
LigandPNGBDBM50115903(N-(4-Carbamimidoyl-phenyl)-4-ethoxy-2-hydroxy-benz...)
Affinity DataKi:  2.00E+3nMAssay Description:Activation of plasminogenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Celera

Curated by ChEMBL
LigandPNGBDBM50115903(N-(4-Carbamimidoyl-phenyl)-4-ethoxy-2-hydroxy-benz...)
Affinity DataKi:  3.40E+4nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Celera

Curated by ChEMBL
LigandPNGBDBM50115903(N-(4-Carbamimidoyl-phenyl)-4-ethoxy-2-hydroxy-benz...)
Affinity DataKi:  3.70E+4nMAssay Description:The compound was evaluated to inhibit the Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed