BDBM50301572 (2S,3aS,7aS)-N-(4-carbamimidoylbenzyl)-1-((R)-3,3-dicyclohexyl-2-((R)-2-hydroxy-3-phenylpropanamido)propanoyl)octahydro-1H-indole-2-carboxamide::CHEMBL567464

SMILES NC(=N)c1ccc(CNC(=O)[C@@H]2C[C@@H]3CCCC[C@@H]3N2C(=O)[C@H](NC(=O)[C@H](O)Cc2ccccc2)C(C2CCCCC2)C2CCCCC2)cc1

InChI Key InChIKey=AQAMWEYARMIAPS-DVEMFWCFSA-N

Data  1 IC50

  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 = 50301572   

TargetProthrombin(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50301572((2S,3aS,7aS)-N-(4-carbamimidoylbenzyl)-1-((R)-3,3-...)
Affinity DataIC50:  3.40nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed