BDBM50666779 CHEMBL6167118

SMILES Cc1c(CN2CCC(C(=O)N3CCCC3C(=O)NO)CC2)cccc1-c1ccccc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50666779   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666779BDBM50666779(CHEMBL6167118)
Affinity DataKd:  8.70nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666779BDBM50666779(CHEMBL6167118)
Affinity DataIC50: 318nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666779BDBM50666779(CHEMBL6167118)
Affinity DataIC50: 4.30E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed