BDBM50586450 CHEMBL5092172

SMILES CCCN(Cc1ccccc1)Cc1ccc(NC(=O)Cc2ccc(cn2)S(=O)(=O)CC)cc1

InChI Key InChIKey=RJZWYZZNQVUAAO-UHFFFAOYSA-N

Data  1 EC50

  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 = 50586450   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50586450(CHEMBL5092172)
Affinity DataEC50:  7.10E+3nMAssay Description:Agonist activity at APC-labeled RORgammat LBD (unknown origin) incubated for 1 hr in presence of europium labeled co-activator SRC1 by dual FRET assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed