BDBM50655437 CHEMBL6161024

SMILES CC(=O)N1CCN(c2ccc3c(c2)CCCN3S(=O)(=O)N(C)C(C)c2cccc(C(F)(F)F)c2)CC1

InChI Key InChIKey=XAKLEEGKGLPNJZ-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 = 50655437   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655437BDBM50655437(CHEMBL6161024)
Affinity DataIC50: 2.95E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed