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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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