BDBM50375166 CHEMBL270142

SMILES O=[#6]-1-[#7]-[#6](=O)\[#6](=[#6]\[#6]=[#6]\c2ccccc2)-[#6](=O)-[#7]-1

InChI Key InChIKey=CRQHPZFBGAKYRX-QPJJXVBHSA-N

Data  1 KI

  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 = 50375166   

TargetMethionine aminopeptidase 1(Homo sapiens (Human))
North Dakota State University

Curated by ChEMBL
LigandPNGBDBM50375166(CHEMBL270142)
Affinity DataKi:  9.00E+3nMAssay Description:Inhibition of human methionine aminopeptidase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed