BDBM50537156 CHEMBL4521766

SMILES [Na;v0+].[#6]-c1ccc(-[#7]-[#6](=O)-[#6]-[#6@H](-[#6]-[#6]-[#6](-[#8-])=O)-c2noc(-c3cc(on3)C(F)(F)C([#6])([#6])[#6])c2-[#6]-2-[#6]-[#6]-2)c(Cl)c1

InChI Key InChIKey=GQTIEAZUGBWSBC-NTISSMGPSA-M

Data  1 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 1 hit for monomerid = 50537156   

TargetNuclear receptor ROR-gamma(Homo sapiens (Human))
Kyoto Prefectural University Of Medicine

Curated by ChEMBL
LigandPNGBDBM50537156(CHEMBL4521766)
Affinity DataEC50:  6nMAssay Description:Inhibition of human GAL4-fused RORgamma LBD transcriptional activity expressed in CHOK1 cells after 2 days by luciferase reporter gene assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed