BDBM50215570 CHEMBL2372732

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)c1cc(O)ccc1O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O

InChI Key InChIKey=FNNPPQOKFOPORC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50215570   

TargetProthrombin(Human)
Central Drug Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215570BDBM50215570(CHEMBL2372732)
Affinity DataIC50: 1.90E+3nMpH: 8.3Assay Description:Anti-thrombin activity by competitive enzyme assay using the fluorogenic substrate Tos-Gly-Pro-Arg-AMC at pH 8.3.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed