BDBM50537155 CHEMBL4577230

SMILES [Na;v0+].[#6]-[#6](-[#6])-[#6]C(F)(F)c1cc(no1)-c1onc(-[#6@@H](-[#6]-[#6]-[#6](-[#8-])=O)-[#6]-[#6](=O)-[#7]-c2ccc(-[#6])cc2Cl)c1-[#6]-1-[#6]-[#6]-1

InChI Key InChIKey=WDYGVPYKCQLXIR-LMOVPXPDSA-M

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50537155   

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

Curated by ChEMBL
LigandPNGBDBM50537155(CHEMBL4577230)
Affinity DataEC50:  8nMAssay 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