BDBM50375172 CHEMBL404480

SMILES [#8-]-[#7+](=O)-c1ccc(\[#6]=[#6]-2\[#6](=O)-[#7]-[#6](=O)-[#7]-[#6]-2=O)cc1

InChI Key InChIKey=OLCMLBXBLNZWQR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50375172   

TargetMethionine aminopeptidase 1(Human)
North Dakota State University

Curated by ChEMBL
LigandPNGBDBM50375172(CHEMBL404480)
Affinity DataKi:  8.00E+3nMAssay Description:Inhibition of human methionine aminopeptidase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed