BDBM50108386 CHEMBL53448::N-[5-Chloro-3-((E)-2-cyclohexyl-vinyl)-pyridin-2-yl]-guanidine

SMILES NC(N)=Nc1ncc(Cl)cc1C=CC1CCCCC1

InChI Key InChIKey=WYNXQLSZOZJAGO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50108386   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108386BDBM50108386(N-[5-Chloro-3-((E)-2-cyclohexyl-vinyl)-pyridin-2-y...)
Affinity DataKi:  730nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50108386BDBM50108386(N-[5-Chloro-3-((E)-2-cyclohexyl-vinyl)-pyridin-2-y...)
Affinity DataKi:  7.15E+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