BDBM50655440 CHEMBL6144169

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

InChI Key InChIKey=MBELABVECZYIFY-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655440   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655440BDBM50655440(CHEMBL6144169)
Affinity DataIC50: 9.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed