BDBM50572729 CHEMBL4850261

SMILES CCN1c2ccc(cc2OCC1=O)N(CC(F)(F)F)S(=O)(=O)c3ccc(c(c3)C)C

InChI Key InChIKey=LODXRGHOWOQXTP-UHFFFAOYSA-N

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50572729   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50572729(CHEMBL4850261)
Affinity DataEC50:  58nMAssay Description:Agonist activity at N-terminal GST-fused human RORgammat (259 to 518 residues) expressed in Escherichia coli BL21(DE3) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMedPDB3D3D Structure (crystal)