BDBM50667141 CHEMBL6171809

SMILES O=C1Nc2cc(Cl)c(Cl)cc2/C1=Cc1cc(Br)c(O)c(Br)c1

InChI Key InChIKey=WSPIMMPRUGLCJP-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50667141   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667141BDBM50667141(CHEMBL6171809)
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibition of LC3B (unknown origin) expressed in Escherichia coli BL21(DE3) incubated for 45 mins by AlphaScreen assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed