BDBM50655434 CHEMBL6142783

SMILES CC(=O)N1CCN(c2cc(F)c3c(c2)CCCN3S(=O)(=O)N(C)Cc2ccccc2)CC1

InChI Key InChIKey=ABWVYJQFRLUMJR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655434   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655434BDBM50655434(CHEMBL6142783)
Affinity DataIC50: 21nMAssay Description:Inverse agonist activity at APC-labeled RORgammat LBD (unknown origin) assessed as inhibition of europium-labeled SRC-1 recruitment incubated for 1 h...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed