BDBM50655439 CHEMBL6132646

SMILES CCc1ccc(N(C)S(=O)(=O)N2CCCc3cc(N4CCN(C(C)=O)CC4)ccc32)cc1

InChI Key InChIKey=VSUATCOFTTUTMZ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655439   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655439BDBM50655439(CHEMBL6132646)
Affinity DataIC50: 1.31E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed