BDBM50661506 CHEMBL6166303

SMILES O=c1[nH]c2cc(Cl)ccc2c(=O)n1Cc1ccncc1

InChI Key InChIKey=ROBFUOZPICQRIL-UHFFFAOYSA-N

Data  1 Kd

  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 = 50661506   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661506BDBM50661506(CHEMBL6166303)
Affinity DataKd:  2.87E+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