BDBM50108371 CHEMBL300030::N-(5-Chloro-3-phenylethynyl-pyridin-2-yl)-guanidine

SMILES [#7]\[#6](-[#7])=[#7]\c1ncc(Cl)cc1C#Cc1ccccc1

InChI Key InChIKey=BSAOJLVPJYPWNF-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50108371   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108371(N-(5-Chloro-3-phenylethynyl-pyridin-2-yl)-guanidin...)
Affinity DataKi:  770nMAssay Description:In vitro inhibition of human urokinase Plasminogen Activator.More 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
LigandPNGBDBM50108371(N-(5-Chloro-3-phenylethynyl-pyridin-2-yl)-guanidin...)
Affinity DataKi:  6.59E+4nMAssay Description:Ability to inhibit 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
TargetPlasminogen(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108371(N-(5-Chloro-3-phenylethynyl-pyridin-2-yl)-guanidin...)
Affinity DataKi:  2.18E+5nMAssay Description:Ability to inhibit plasmin using human plasmin (quadratech) and Chromozym-PL (boehringer) as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed