BDBM50210426 (2S,3aS,6R,7aS)-6-hydroxy-1-[(R)-2-((R)-2-hydroxy-3-phenyl-propionylamino)-4-methyl-pentanoyl]-octahydro-indole-2-carboxylic acid [2-(1-carbamimidoyl-2,5-dihydro-1H-pyrrol-3-yl)-ethyl]-amide::CHEMBL246097

SMILES CC(C)C[C@@H](NC(=O)[C@H](O)Cc1ccccc1)C(=O)N1[C@H]2C[C@H](O)CC[C@H]2C[C@H]1C(=O)NCCC1=CCN(C1)C(N)=N

InChI Key InChIKey=UJGCVOZZVDMMGP-UHFFFAOYSA-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 = 50210426   

TargetProthrombin(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50210426((2S,3aS,6R,7aS)-6-hydroxy-1-[(R)-2-((R)-2-hydroxy-...)
Affinity DataIC50: 220nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed