BDBM50584378 CHEMBL5085610

SMILES Cc1ccc(N(C2CCC2)S(=O)(=O)c2ccc3OC(CC(=O)c3c2)C2CCOCC2)c(C)c1

InChI Key InChIKey=TYUBIUXHZBTYJM-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 = 50584378   

TargetNuclear receptor ROR-gamma(Human)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50584378(CHEMBL5085610)
Affinity DataIC50: 12nMAssay 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
LigandPNGBDBM50584378(CHEMBL5085610)
Affinity DataIC50: 46nMAssay 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