BDBM50667133 CHEMBL6168010

SMILES O=C1Nc2ccc(I)cc2/C1=Cc1cc(Br)cc(Br)c1O

InChI Key InChIKey=DULCFVNKQWLMJY-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50667133   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667133BDBM50667133(CHEMBL6168010)
Affinity DataIC50: 7.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed