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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM42549(5-[1-(3,3-Diphenyl-propylamino)-propylidene]-1,3-d...)
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
In DepthDetails PCBioAssay