BDBM50126641 3-[3-({[(Z)-amino(imino)methyl]amino}oxy)propoxy]-5-methylphenyl 1,2,3,4-tetrahydroquinoline-8-sulfonate::CHEMBL289367

SMILES Cc1cc(OCCCONC(N)=N)cc(OS(=O)(=O)c2cccc3CCCNc23)c1

InChI Key InChIKey=NQYMEHAKUYRQEP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50126641   

TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50126641(3-[3-({[(Z)-amino(imino)methyl]amino}oxy)propoxy]-...)
Affinity DataKi:  31nMAssay Description:Inhibitory activity against alpha-human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed