BDBM50661507 CHEMBL6173903

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

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 = 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+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed