BDBM50575808 CHEMBL4846755

SMILES CC(C)Oc1cccc(c1)C(=O)Nc1c(O)c2ccc(O)cc2oc1=O

InChI Key InChIKey=QRXWCQDRZRIFKK-UHFFFAOYSA-N

Data  2 KI

  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 = 50575808   

TargetMicrotubule-associated proteins 1A/1B light chain 3A(Human)
Goethe-University Frankfurt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50575808BDBM50575808(CHEMBL4846755)
Affinity DataKi:  1.03E+5nMAssay Description:Displacement of sGFP-p62-LIR peptide from human N-terminal SNAP-fused LC3A by time-resolved FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetMicrotubule-associated proteins 1A/1B light chain 3B(Human)
Goethe-University Frankfurt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50575808BDBM50575808(CHEMBL4846755)
Affinity DataKi:  1.08E+5nMAssay Description:Displacement of sGFP-p62-LIR peptide from human N-terminal SNAP-fused LC3B by time-resolved FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed