BDBM50664744 CHEMBL6165529

SMILES CCC1CCc2cc(C(C)(C)O)ccc2N1S(=O)(=O)c1ccc(OCC2CCOCC2)c(CO)c1

InChI Key InChIKey=UJKCBPDGIQVUFY-UHFFFAOYSA-N

Data  1 IC50

  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 = 50664744   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664744BDBM50664744(CHEMBL6165529)
Affinity DataIC50: 1.40E+3nMAssay Description:Inverse agonist activity at N-terminal 6-His-tagged/APC-labeled human RORgammat LBD extracted from Escherichia coli assessed as inhibition of europiu...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed