BDBM50655447 CHEMBL6108909

SMILES CN(Cc1ccccc1)S(=O)(=O)N1CCCc2cc(N3CCN(C4COC4)CC3)ccc21

InChI Key InChIKey=OPXKXGHJEABWKC-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655447   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655447BDBM50655447(CHEMBL6108909)
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed