BDBM50635847 CHEMBL5285058

SMILES O=C1Nc2ccc(Br)cc2/C1=C/c1cc(O)c(O)c(Br)c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50635847   

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

Curated by ChEMBL
LigandPNGBDBM50635847(CHEMBL5285058)
Affinity DataIC50: 200nMAssay Description:Inhibition of human LC3B expressed in Escherichia coli BL21 (DE3)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed