BDBM50120229 (S)-2-[(S)-2-(4-Guanidino-butyrylamino)-3-(4-nitro-phenyl)-propionylamino]-3-hydroxy-N-((R)-1-methyl-2-phenyl-ethyl)-butyramide::CHEMBL322178::CHEMBL431443

SMILES CC(O)C(NC(=O)C(Cc1ccc(cc1)[N+]([O-])=O)NC(=O)CCC[N-]C(N)=[NH2+])C(=O)NC(C)Cc1ccccc1

InChI Key InChIKey=CBBDFCAJXGAQKR-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 = 50120229   

TargetProthrombin(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50120229(CHEMBL431443 | CHEMBL322178 | (S)-2-[(S)-2-(4-Guan...)
Affinity DataIC50: 43nMAssay Description:Concentration required to inhibit Human alpha-thrombin was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50120229(CHEMBL431443 | CHEMBL322178 | (S)-2-[(S)-2-(4-Guan...)
Affinity DataIC50: 260nMAssay Description:Concentration required to inhibit Human alpha-thrombin was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed