BDBM50108361 CHEMBL53032::N-(3-Chloro-5-trifluoromethyl-pyridin-2-yl)-guanidine

SMILES NC(N)=Nc1ncc(C(F)(F)F)cc1Cl

InChI Key InChIKey=OVFKAIYSFDVUCP-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 = 50108361   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108361BDBM50108361(N-(3-Chloro-5-trifluoromethyl-pyridin-2-yl)-guanid...)
Affinity DataKi:  4.07E+4nMAssay Description:In vitro inhibition of HWMT human urokinase Plasminogen activator.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed