BDBM50437324 CHEMBL2407597

SMILES Cc1ccc(cc1)S(=O)(=O)Nc1ccc(Br)cc1C(O)=O

InChI Key InChIKey=IRSLSXOULRFZSM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50437324   

TargetMethionine aminopeptidase 2(Human)
Northern Illinois University

Curated by ChEMBL
LigandPNGBDBM50437324(CHEMBL2407597)
Affinity DataIC50: 9nMAssay Description:Inhibition of human methionine aminopeptidase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed