BDBM50215703 CHEMBL2372746

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

InChI Key InChIKey=INMSMSOLXKCTQU-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 = 50215703   

TargetProthrombin(Human)
Central Drug Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50215703BDBM50215703(CHEMBL2372746)
Affinity DataIC50: 2.60E+4nMpH: 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