BDBM50630989 CHEMBL5436004

SMILES [#6]-[#6]S(=O)(=O)c1ccc(-[#6]-[#6](=O)-[#7]-c2cc(Cl)c(c(Cl)c2)-c2ccc(\[#6]=[#6]-3/[#6]-[#6]-[#6]-3)c(c2)C#N)cc1

InChI Key InChIKey=FCAMZBMAEILGIQ-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 = 50630989   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50630989(CHEMBL5436004)
Affinity DataEC50:  21nMAssay Description:Agonist activity at biotinylated APC-labeled RORgammat LBD (unknown origin) assessed as increase in recruitment of europium-labeled SRC1 coactivator ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed