BDBM50108374 CHEMBL57779::N-[3-((E)-2-Benzo[1,3]dioxol-5-yl-vinyl)-5-chloro-pyridin-2-yl]-guanidine

SMILES NC(N)=Nc1ncc(Cl)cc1C=Cc1ccc2c(c1)OCO2

InChI Key InChIKey=ITNIRCBPBRNYLD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50108374   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108374BDBM50108374(N-[3-((E)-2-Benzo[1,3]dioxol-5-yl-vinyl)-5-chloro-...)
Affinity DataKi:  490nMAssay 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