BDBM50375165 CHEMBL271696

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

InChI Key InChIKey=YCDQCJONEJVTGN-UHFFFAOYSA-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 2 hits for monomerid = 50375165   

TargetMethionine aminopeptidase 1(Human)
North Dakota State University

Curated by ChEMBL
LigandPNGBDBM50375165(CHEMBL271696)
Affinity DataKi:  10nMAssay 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
TargetSortase family protein(Staphylococcus aureus)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50375165(CHEMBL271696)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Staphylococcus aureus sortase A N24 deletion mutant using Abz-LPATG-Dnp as substrate preincubated for 20 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed