BDBM50664992 CHEMBL6175093

SMILES COc1cc(CNCc2ccccn2)cc(Cl)c1OCc1ccc(Cl)cc1Cl

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 = 50664992   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664992BDBM50664992(CHEMBL6175093)
Affinity DataIC50: 9.10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed