BDBM50111658 (6S,8aS)-2-(Diphenyl-methanesulfonyl)-4-oxo-octahydro-pyrrolo[1,2-a]pyrazine-6-carboxylic acid 4-carbamimidoyl-2-methyl-benzylamide::CHEMBL279205

SMILES Cc1cc(ccc1CNC(=O)[C@@H]1CC[C@H]2CN(CC(=O)N12)S(=O)(=O)C(c1ccccc1)c1ccccc1)C(N)=N

InChI Key InChIKey=VHSKOSCNPJVNRF-UIOOFZCWSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50111658   

TargetCoagulation factor X(Homo sapiens (Human))
Shire Biochem

Curated by ChEMBL
LigandPNGBDBM50111658((6S,8aS)-2-(Diphenyl-methanesulfonyl)-4-oxo-octahy...)
Affinity DataKi:  2nMAssay Description:Inhibition of amidolytic activity of thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed