BDBM50359568 CHEMBL1927661

SMILES C[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2N1C(=O)Cc1ccc(cc1)C(N)=N)C(=O)N[C@@H](Cc1ccc(C)cc1)C(N)=O

InChI Key InChIKey=LGFWMVLBZNVCRR-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 = 50359568   

TargetProthrombin(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50359568(CHEMBL1927661)
Affinity DataIC50: 450nMAssay Description:Inhibition of human alpha-thrombin using sarcosine-Pro-Arg-p-nitroanilide as substrate preincubated for 5 mins before substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed