BDBM50555593 CHEMBL4788168

SMILES CC(=O)N1CCN(CC1)c1ccc2N(CCCc2c1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=CZODQQMBJSUQCP-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 = 50555593   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50555593(CHEMBL4788168)
Affinity DataEC50:  4.84E+3nMAssay Description:Agonist activity at APC-labeled RORgammat LBD (unknown origin) incubated for 1 hr in presence of europium-labeled co-activator SRC1 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed