BDBM50664751 CHEMBL6170601

SMILES CCc1ccc2c(c1)CCC(C(C)C)N2S(=O)(=O)c1ccc(OCC2CCOCC2)c(CO)c1

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 = 50664751   

TargetNuclear receptor ROR-gamma(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664751BDBM50664751(CHEMBL6170601)
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed