BDBM50584363 CHEMBL5077330

SMILES CC(C)CN(C1CCc2ccc(F)cc12)S(=O)(=O)c1ccc2OC(CC(=O)c2c1)C1CCOCC1

InChI Key InChIKey=LFZJXQXGNDOJHH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50584363   

TargetNuclear receptor ROR-gamma(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50584363(CHEMBL5077330)
Affinity DataIC50: 245nMAssay Description:Displacement of BODIPY from APC-labelled RORgammat LBD (unknown origin) incubated for 1 hrs by binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed
TargetNuclear receptor ROR-gamma(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50584363(CHEMBL5077330)
Affinity DataIC50: 1.02E+3nMAssay Description:Inverse agonist activity at RORgammat (unknown origin) transfected in human Jurkat cells assessed as inhibition of RORgammat transcriptional activity...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed