BDBM50076230 (3S,6S,8aR)-6-Amino-6-benzyl-5-oxo-octahydro-indolizine-3-carboxylic acid [(S)-1-(benzothiazole-2-carbonyl)-4-guanidino-butyl]-amide::(3S,6S,8aR)-6-amino-N-((S)-1-(benzo[d]thiazol-2-yl)-5-guanidino-1-oxopentan-2-yl)-6-benzyl-5-oxo-octahydroindolizine-3-carboxamide::CHEMBL265317

SMILES NC(=N)NCCC[C@H](NC(=O)[C@@H]1CC[C@@H]2CC[C@](N)(Cc3ccccc3)C(=O)N12)C(=O)c1nc2ccccc2s1

InChI Key InChIKey=DBIFEKMGESFACJ-WQKYYSFTSA-N

Data  2 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 2 hits for monomerid = 50076230   

TargetProthrombin(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50076230((3S,6S,8aR)-6-Amino-6-benzyl-5-oxo-octahydro-indol...)
Affinity DataKi:  10nMAssay Description:Inhibition of human alpha-thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50076230((3S,6S,8aR)-6-Amino-6-benzyl-5-oxo-octahydro-indol...)
Affinity DataKi:  10nMAssay Description:Binding affinity of the compound towards thrombin was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed