BDBM50108384 (E)-N-Benzyl-3-(5-chloro-2-guanidino-pyridin-3-yl)-N-methyl-acrylamide::CHEMBL55284

SMILES CN(Cc1ccccc1)C(=O)C=Cc1cc(Cl)cnc1N=C(N)N

InChI Key InChIKey=CDWQEHXSDYVCLH-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 = 50108384   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108384BDBM50108384((E)-N-Benzyl-3-(5-chloro-2-guanidino-pyridin-3-yl)...)
Affinity DataKi:  2.00E+3nMAssay 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