BDBM50666782 CHEMBL6176290

SMILES CC(C)OC(=O)[C@@H](CO)NCc1cc(Cl)c(OCc2cccc(-c3ccccc3)c2Br)cc1OCc1cccnc1

InChI Key InChIKey=OYOSMKDITKQNPZ-UHFFFAOYSA-N

Data  1 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 2 hits for monomerid = 50666782   

TargetProgrammed cell death 1 ligand/protein 1(Human)
Liaocheng University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666782BDBM50666782(CHEMBL6176290)
Affinity DataIC50: 28nMAssay 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 50666782BDBM50666782(CHEMBL6176290)
Affinity DataKd:  40.1nMAssay 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