BDBM50337489 3-(2-(1H-tetrazol-1-yl)phenethoxy)-N,N-diisobutyl-5-methylbenzamide::CHEMBL1682771

SMILES CC(C)CN(CC(C)C)C(=O)c1cc(C)cc(OCCc2ccccc2-n2cnnn2)c1

InChI Key InChIKey=RSLTUGKWBWSUNX-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50337489   

TargetProthrombin(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50337489(3-(2-(1H-tetrazol-1-yl)phenethoxy)-N,N-diisobutyl-...)
Affinity DataKi:  1.70nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed