BDBM50108385 (E)-N-Benzyl-3-(5-chloro-2-guanidino-pyridin-3-yl)-acrylamide::CHEMBL417754

SMILES NC(N)=Nc1ncc(Cl)cc1C=CC(=O)NCc1ccccc1

InChI Key InChIKey=CMLWAVMOQPBCIB-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 = 50108385   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108385BDBM50108385((E)-N-Benzyl-3-(5-chloro-2-guanidino-pyridin-3-yl)...)
Affinity DataKi:  770nMAssay 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