BDBM50666781 CHEMBL6176082

SMILES Cc1c(COc2cccc(CNC(C(=O)NO)C(C)O)c2)cccc1-c1ccccc1

InChI Key InChIKey=DDULDEOXXGJMTK-UHFFFAOYSA-N

Data  2 IC50  1 Kd

  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 3 hits for monomerid = 50666781   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666781BDBM50666781(CHEMBL6176082)
Affinity DataKd:  3.60nMAssay Description:Binding affinity to Escherichia coli LpxC assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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 50666781BDBM50666781(CHEMBL6176082)
Affinity DataIC50: 81nMAssay Description:Inhibition of PD-1/PD-L1 (unknown origin) protein-protein interaction preincubated for 15 mins followed by PD-1-Eu addition and measured after 90 min...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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 50666781BDBM50666781(CHEMBL6176082)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed