BDBM50664762 CHEMBL6164597

SMILES O=C(Nc1ccc2c(c1)N(S(=O)(=O)c1cccc(C(F)(F)F)c1)CC2)c1c(F)cccc1Cl

InChI Key

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664762   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664762BDBM50664762(CHEMBL6164597)
Affinity DataEC50:  50nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/6/2026
Entry Details PubMedPDB3D3D Structure (crystal)