BDBM50108379 CHEMBL301324::N-(3-Benzyloxy-5-chloro-pyridin-2-yl)-guanidine

SMILES NC(N)=Nc1ncc(Cl)cc1OCc1ccccc1

InChI Key InChIKey=PYVUQGRRGVCLBY-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 = 50108379   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108379BDBM50108379(N-(3-Benzyloxy-5-chloro-pyridin-2-yl)-guanidine | ...)
Affinity DataKi:  920nMAssay 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