BDBM50663454 CHEMBL6149054

SMILES CCOc1ccc(CC)cc1[C@@]1(C(=O)NS(=O)(=O)c2cccc3nc(C)ccc23)CCCO1

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 = 50663454   

LigandChemical structure of BindingDB Monomer ID 50663454BDBM50663454(CHEMBL6149054)
Affinity DataEC50:  30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed