BDBM50664753 CHEMBL6166622

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

InChI Key InChIKey=LENVAACTRZRYGJ-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 = 50664753   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664753BDBM50664753(CHEMBL6166622)
Affinity DataIC50: 23nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed