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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 42553   

TargetNeuropeptide Y receptor type 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42553(cid_4140078 | SMR000236150 | MLS000720290 | 1-(3,4...)
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
In Depth
Date in BDB:
5/20/2011
Entry Details
PCBioAssay