BDBM49614 (6Z)-5-azanylidene-6-(furan-2-ylmethylidene)-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one::(6Z)-6-(2-furanylmethylidene)-5-imino-2-methyl-7-thiazolo[3,2-a]pyrimidinone::(6Z)-6-(2-furfurylidene)-5-imino-2-methyl-thiazolo[3,2-a]pyrimidin-7-one::(6Z)-6-(furan-2-ylmethylidene)-5-imino-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one::6-[1-Furan-2-yl-meth-(Z)-ylidene]-5-imino-2-methyl-5,6-dihydro-thiazolo[3,2-a]pyrimidin-7-one::MLS000580241::SMR000220510::cid_1779857
SMILES CC1=CN2C(S1)=NC(=O)\C(=C/c1ccco1)C2=N
InChI Key InChIKey=QNEHKBLPIIBDAT-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 49614
TargetOxysterols receptor LXR-beta(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
Affinity DataEC50: 1.57E+5nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
