BDBM50108380 3-[(E)-2-(5-Chloro-2-guanidino-pyridin-3-yl)-vinyl]-benzoic acid::CHEMBL55155

SMILES [#7]\[#6](-[#7])=[#7]\c1ncc(Cl)cc1-[#6]=[#6]-c1cccc(c1)-[#6](-[#8])=O

InChI Key InChIKey=NGDOXWMSZSOHGG-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 = 50108380   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108380(3-[(E)-2-(5-Chloro-2-guanidino-pyridin-3-yl)-vinyl...)
Affinity DataKi:  170nMAssay 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
LigandPNGBDBM50108380(3-[(E)-2-(5-Chloro-2-guanidino-pyridin-3-yl)-vinyl...)
Affinity DataKi:  5.20E+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