BDBM42486 1-[5-(3-Diethylamino-2-hydroxy-propoxy)-2-methyl-1-phenyl-1H-indol-3-yl]-ethanone::1-[5-[3-(diethylamino)-2-hydroxy-propoxy]-2-methyl-1-phenyl-indol-3-yl]ethanone::1-[5-[3-(diethylamino)-2-hydroxypropoxy]-2-methyl-1-phenyl-3-indolyl]ethanone::1-[5-[3-(diethylamino)-2-hydroxypropoxy]-2-methyl-1-phenylindol-3-yl]ethanone::1-[5-[3-(diethylamino)-2-oxidanyl-propoxy]-2-methyl-1-phenyl-indol-3-yl]ethanone::MLS000120855::SMR000118259::cid_2897425
SMILES CCN(CC)CC(O)COc1ccc2n(c(C)c(C(C)=O)c2c1)-c1ccccc1
InChI Key InChIKey=XYEXGCQCDHETHC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 42486
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: 4.37E+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