BDBM40587 2-azanyl-5-ethanoyl-4-(furan-2-yl)-6-methyl-4H-pyran-3-carbonitrile::5-acetyl-2-amino-4-(2-furanyl)-6-methyl-4H-pyran-3-carbonitrile::5-acetyl-2-amino-4-(2-furyl)-6-methyl-4H-pyran-3-carbonitrile::5-acetyl-2-amino-4-(furan-2-yl)-6-methyl-4H-pyran-3-carbonitrile::MLS000080020::SMR000034519::cid_540386

SMILES CC(=O)C1=C(C)OC(=N)C(C#N)C1c1ccco1

InChI Key InChIKey=QKMQQJBCGOZSKL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 40587   

TargetNuclear receptor subfamily 4 group A member 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM40587(2-azanyl-5-ethanoyl-4-(furan-2-yl)-6-methyl-4H-pyr...)
Affinity DataIC50: >6.25E+3nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (San Diego, CA) NIH Molecular Libraries Screening Cen...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay