BDBM50515662 CHEMBL4547336

SMILES FC(F)Oc1cc(F)cc(c1)-c1ccc2ncn(c2c1)S(=O)(=O)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=HIMPKQMARILZNL-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 50515662   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50515662(CHEMBL4547336)
Affinity DataEC50:  122nMAssay 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