BDBM50403106 CHEMBL2216916

SMILES CCOC(=O)C(=O)N(Cc1ccccc1)c1ccc2O[C@@H](COc3ccc(cc3)C(N)=N)COc2c1

InChI Key InChIKey=TVKPLGVIMIGLSZ-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 = 50403106   

TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50403106(CHEMBL2216916)
Affinity DataKi:  18nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed