BDBM37434 2-[(1-bicyclo[2.2.1]hept-2-yl-1H-tetrazol-5-yl)thio]-N-4-quinolinylacetamide::2-[1-(3-bicyclo[2.2.1]heptanyl)tetrazol-5-yl]sulfanyl-N-quinolin-4-ylacetamide::2-[[1-(2-norbornyl)tetrazol-5-yl]thio]-N-(4-quinolyl)acetamide::2-[[1-(3-bicyclo[2.2.1]heptanyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-quinolin-4-yl-ethanamide::2-[[1-(3-bicyclo[2.2.1]heptanyl)-5-tetrazolyl]thio]-N-(4-quinolinyl)acetamide::MLS000066069::SMR000079553::cid_2967368

SMILES [H]C12CCC([H])(C1)C(C2)n1nnnc1SCC(=O)Nc1ccnc2ccccc12

InChI Key InChIKey=XHARTEHOSRSMSF-UHFFFAOYSA-N

Data  10 IC50

  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 = 37434   

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

Curated by PubChem BioAssay
LigandPNGBDBM37434(2-[(1-bicyclo[2.2.1]hept-2-yl-1H-tetrazol-5-yl)thi...)
Affinity DataIC50:  353nMAssay 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
In DepthDetails PCBioAssay