BDBM42549 5-[1-(3,3-Diphenyl-propylamino)-propylidene]-1,3-dimethyl-pyrimidine-2,4,6-trione::5-[1-(3,3-diphenylpropylamino)propylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione::5-[1-(3,3-diphenylpropylamino)propylidene]-1,3-dimethyl-barbituric acid::MLS000580257::SMR000220447::cid_5900266
SMILES [#6]-[#6]\[#6](-[#7]-[#6]-[#6]-[#6](-c1ccccc1)-c1ccccc1)=[#6]-1\[#6](=O)-[#7](-[#6])-[#6](=O)-[#7](-[#6])-[#6]-1=O
InChI Key InChIKey=KZTZGDWERAVKKD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 42549
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 5.27E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair