BDBM50301574 CHEMBL568990::Chlorodysinosin A

SMILES CO[C@H](COS(=O)(=O)[O-])C(=O)N[C@@H](C(=O)N1[C@H](C(=O)NCCC2=CC[N+](=C(N)N)C2)C[C@@H]2C[C@H](O)[C@@H](O)C[C@@H]21)[C@H](Cl)C(C)C

InChI Key InChIKey=IZMRKGSRCBSKLS-UHFFFAOYSA-M

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 = 50301574   

TargetProthrombin(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50301574BDBM50301574(Chlorodysinosin A | CHEMBL568990)
Affinity DataIC50: 5.80nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Montreal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50301574BDBM50301574(Chlorodysinosin A | CHEMBL568990)
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of factor 2aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed