BDBM50423882 CHEMBL2311999

SMILES [O-][N+](=O)c1nc(SCC(=O)c2cccc(OS([O-])(=O)=O)c2OS([O-])(=O)=O)c(C#N)c(-c2ccc(OCc3ccccc3)cc2)c1C#N

InChI Key InChIKey=UNSFLUWZGWMFOC-UHFFFAOYSA-L

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 = 50423882   

TargetProthrombin(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50423882(CHEMBL2311999)
Affinity DataIC50: 6.59E+4nMAssay Description:Inhibition of human alpha thrombin using spectrozyme TH as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed