BDBM50655438 CHEMBL6102648

SMILES [2H]C([2H])([2H])N(Cc1ccccc1)S(=O)(=O)N1CCCc2cc(N3CCN(C(C)=O)CC3)ccc21

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 = 50655438   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655438BDBM50655438(CHEMBL6102648)
Affinity DataIC50: 4.30E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed