BDBM50565272 CHEMBL4798146

SMILES CCS(=O)(=O)c1ccc(CCNc2cc(Cl)c(c(Cl)c2)-c2ccccc2OC(F)(F)F)cc1

InChI Key InChIKey=POUGEGOFOISCIY-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 = 50565272   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50565272(CHEMBL4798146)
Affinity DataIC50: 22nMAssay Description:Inverse agonist activity at human RORgammat assessed as inhibition of N-terminal biotinylated co-activator SRC1 recruitment measured after 60 mins by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed