BDBM50195755 1,2,3,4-tetrahydro-quinoline-8-sulfonic acid [(S)-1-(4-acetyl-piperazine-1-carbonyl)-4-guanidino-butyl]-amide::CHEMBL388819

SMILES CC(=O)N1CCN(C(=O)[C@H](CCCN=C(N)N)NS(=O)(=O)c2cccc3c2NCCC3)CC1

InChI Key InChIKey=SLMNNVVXXLFPBW-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50195755   

TargetProthrombin(Human)
Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195755BDBM50195755(1,2,3,4-tetrahydro-quinoline-8-sulfonic acid [(S)-...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of human alpha thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed