BDBM50108360 CHEMBL55125::N-(3-Bromo-5-chloro-pyridin-2-yl)-guanidine

SMILES [#7]\[#6](-[#7])=[#7]\c1ncc(Cl)cc1Br

InChI Key InChIKey=WNXHNJNLJMOUSH-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 = 50108360   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108360(N-(3-Bromo-5-chloro-pyridin-2-yl)-guanidine | CHEM...)
Affinity DataKi:  4.83E+3nMAssay Description:In vitro inhibition of HWMT human urokinase Plasminogen activator.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108360(N-(3-Bromo-5-chloro-pyridin-2-yl)-guanidine | CHEM...)
Affinity DataKi:  4.83E+3nMAssay Description:Ability to inhibit Urokinase-type plasminogen activator using HWMT human microPa (calbiochem) and S-2444 (quadratech) as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTissue-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108360(N-(3-Bromo-5-chloro-pyridin-2-yl)-guanidine | CHEM...)
Affinity DataKi:  2.72E+5nMAssay Description:Ability to inhibit human tissue plasminogen activator stimulatorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTissue-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108360(N-(3-Bromo-5-chloro-pyridin-2-yl)-guanidine | CHEM...)
Affinity DataKi:  2.72E+5nMAssay Description:Ability to inhibit Tissue plasminogen activator using human Tissue plasminogen activator (quadratech) and S-2444 as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed