BDBM50416841 CHEMBL1254633

SMILES CCCN(CCC)CCCNc1ccccc1S(=O)(=O)Nc1ccc2CCCCc2c1C(O)=O

InChI Key InChIKey=HMCVGNIROQDSEO-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 = 50416841   

TargetMethionine aminopeptidase 2(Homo sapiens (Human))
Kermanshah University Of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50416841(CHEMBL1254633)
Affinity DataIC50:  52.5nMAssay Description:Inhibition of methionine aminopeptidase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed