BDBM42553 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanone::1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylethanone::1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]ethanone::1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]ethanone::MLS000720290::SMR000236150::cid_4140078
SMILES Cc1cccc(c1C)-n1ccnc1SCC(=O)N1CCCc2ccccc12
InChI Key InChIKey=PNYNWXRDFAUTCI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 42553
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: 4.08E+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