BDBM50337491 3-(2-(aminomethyl)phenethoxy)-N,N-diisobutyl-5-methylbenzamide::CHEMBL1682769

SMILES CC(C)CN(CC(C)C)C(=O)c1cc(C)cc(OCCc2ccccc2CN)c1

InChI Key InChIKey=HNKAZISKADFGRM-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50337491   

TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50337491(3-(2-(aminomethyl)phenethoxy)-N,N-diisobutyl-5-met...)
Affinity DataKi:  2.90nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed