BDBM50661507 CHEMBL6173903

SMILES CCn1c(=O)[nH]c2cc(Cl)ccc2c1=O

InChI Key InChIKey=ONCOTIYLUXMOPW-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661507   

TargetMicrotubule-associated proteins 1A/1B light chain 3B(Human)
Hangzhou Institute for Advanced Study

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661507BDBM50661507(CHEMBL6173903)
Affinity DataKd:  1.32E+3nMAssay Description:Binding affinity to LC3B (unknown origin) assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed