BDBM50108387 (5-Chloro-2-guanidino-pyridin-3-yloxy)-acetic acid::CHEMBL55816

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

InChI Key InChIKey=LAVQOOHUBBPJGU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50108387   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108387((5-Chloro-2-guanidino-pyridin-3-yloxy)-acetic acid...)
Affinity DataKi:  9.02E+4nMAssay 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