BDBM36973 1-[[5-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]azepan-2-one::1-[[5-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-2-azepanone::1-[[5-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]thio]-1,3,4-oxadiazol-2-yl]methyl]azepan-2-one::MLS000056603::SMR000064688::cid_2538553

SMILES Cc1ccc(cc1)-c1csc2ncnc(Sc3nnc(CN4CCCCCC4=O)o3)c12

InChI Key InChIKey=WDTJJMFFOIUNKQ-UHFFFAOYSA-N

Data  6 IC50  5 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 = 36973   

TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM36973(1-[[5-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-...)
Affinity DataIC50:  3.46E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
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