BDBM50280253 (2S,3S)-7-Amino-3-{[(S)-1-((R)-2-amino-3-phenyl-propionyl)-pyrrolidine-2-carbonyl]-amino}-2-hydroxy-heptanoic acid methyl ester::BMS-181316::CHEMBL41426

SMILES COC(=O)[C@@H](O)[C@H](CCCCN)NC(=O)[C@@H]1CCCN1C(=O)[C@H](N)Cc1ccccc1

InChI Key InChIKey=PWXNZLBAEBLWJI-UHFFFAOYSA-N

Data  2 IC50

  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 = 50280253   

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280253BDBM50280253(BMS-181316 | (2S,3S)-7-Amino-3-{[(S)-1-((R)-2-amin...)
Affinity DataIC50: 2.02E+4nMAssay Description:Inhibitory concentration against thrombin when incubated with the compound for 3 min in batch 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50280253BDBM50280253(BMS-181316 | (2S,3S)-7-Amino-3-{[(S)-1-((R)-2-amin...)
Affinity DataIC50: 3.05E+4nMAssay Description:Inhibitory concentration against thrombin when incubated with the compound for 3 min in batch 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article