BDBM50515658 CHEMBL4539929

SMILES FC(F)Oc1cc(F)cc(c1)-c1ccc2CC(CC(=O)N3CCS(=O)(=O)CC3)N(c2c1)S(=O)(=O)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=YOPOGYJNBZJICV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50515658   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50515658(CHEMBL4539929)
Affinity DataEC50:  43nMAssay Description:Agonist activity at APC-labeled biotinylated RORgammaT LBD (unknown origin) assessed as induction of biotinylated SRC-1 peptide recruitment incubated...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50515658(CHEMBL4539929)
Affinity DataEC50:  322nMAssay Description:Transactivation of human GAL4-fused RORgammaT LBD expressed in human HEK293T cells incubated for 16 to 20 hrs by steady-glo luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed