BDBM50555586 CHEMBL4782950

SMILES CN(Cc1ccc(OC(F)(F)F)cc1)S(=O)(=O)N1CCCc2cc(ccc12)N1CCN(CC1)C(C)=O

InChI Key InChIKey=SQLGUJUJPXNJNL-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 = 50555586   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50555586(CHEMBL4782950)
Affinity DataIC50: 1.03E+3nMAssay Description:Inverse agonist activity at APC-labeled RORgammat LBD (unknown origin) assessed as inhibition of europium-labeled co-activator SRC1 recruitment incub...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed