BDBM50107065 (S)-4-Oxo-2-(3-phenyl-propionyl)-octahydro-pyrrolo[1,2-a]pyrazine-6-carboxylic acid (4-guanidino-butyl)-amide::CHEMBL110542

SMILES NC(=N)NCCCCNC(=O)C1CC[C@H]2CN(CC(=O)N12)C(=O)CCc1ccccc1

InChI Key InChIKey=CBQAYBBYWCCJQH-ZENAZSQFSA-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 = 50107065   

TargetProthrombin(Rattus norvegicus)
Shire Biochem

Curated by ChEMBL
LigandPNGBDBM50107065((S)-4-Oxo-2-(3-phenyl-propionyl)-octahydro-pyrrolo...)
Affinity DataKi:  900nMAssay Description:In vitro ability of the compound to inhibit the amidolytic activity of thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed