BDBM50667132 CHEMBL6177219

SMILES O=C1Nc2ccc(I)cc2/C1=C\c1cc(Br)cc(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 = 50667132   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667132BDBM50667132(CHEMBL6177219)
Affinity DataIC50: 3.60E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed