BDBM50115882 5-Bromo-N-(4-guanidino-phenyl)-2-hydroxy-benzamide::CHEMBL62414

SMILES NC(N)=Nc1ccc(NC(=O)c2cc(Br)ccc2O)cc1

InChI Key InChIKey=IWQJDBWSJZCCKS-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50115882   

TargetUrokinase-type plasminogen activator(Human)
Celera

Curated by ChEMBL
LigandPNGBDBM50115882(5-Bromo-N-(4-guanidino-phenyl)-2-hydroxy-benzamide...)
Affinity DataKi:  2.70E+4nMAssay 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
LigandPNGBDBM50115882(5-Bromo-N-(4-guanidino-phenyl)-2-hydroxy-benzamide...)
Affinity DataKi: >9.50E+4nMAssay 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
LigandPNGBDBM50115882(5-Bromo-N-(4-guanidino-phenyl)-2-hydroxy-benzamide...)
Affinity DataKi: >4.50E+5nMAssay 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
LigandPNGBDBM50115882(5-Bromo-N-(4-guanidino-phenyl)-2-hydroxy-benzamide...)
Affinity DataKi: >4.70E+5nMAssay Description:Inhibition of coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed