BDBM50664741 CHEMBL6150506

SMILES CC1CCc2cc(C#N)ccc2N1S(=O)(=O)c1ccc(OCC2CCOCC2)c(CO)c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664741   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664741BDBM50664741(CHEMBL6150506)
Affinity DataIC50: 689nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed