BDBM50416843 CHEMBL1253792

SMILES CC1(C)CC(CC(C)(C)N1)Nc1ccccc1S(=O)(=O)Nc1ccc2CCCCc2c1C(O)=O

InChI Key InChIKey=HAGXQPOLADEXAQ-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 = 50416843   

TargetMethionine aminopeptidase 2(Human)
Kermanshah University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50416843(CHEMBL1253792)
Affinity DataIC50: 91.2nMAssay Description:Inhibition of methionine aminopeptidase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed