BDBM50667136 CHEMBL6176968

SMILES O=C1Nc2ccccc2/C1=Cc1cc(Br)c(O)c(Br)c1

InChI Key InChIKey=BBVGRROSWSHBNU-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50667136   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667136BDBM50667136(CHEMBL6176968)
Affinity DataIC50: 1.76E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed