BDBM50664990 CHEMBL1616543

SMILES COc1cc(CNCc2ccccn2)ccc1OCc1cccc(Cl)c1

InChI Key InChIKey=MCMRMQBQACIYAS-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 = 50664990   

TargetProbable global transcription activator SNF2L2(Human)
Wuhan Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664990BDBM50664990(CHEMBL1616543)
Affinity DataIC50: 9.20nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed