BDBM42472 4-(2-methylpropoxy)benzoic acid [5-[(dimethylamino)methyl]-2,2-dimethyl-4-oxanyl] ester;hydrochloride::4-isobutoxybenzoic acid [5-[(dimethylamino)methyl]-2,2-dimethyl-tetrahydropyran-4-yl] ester;hydrochloride::MLS000080839::SMR000046315::[5-[(dimethylamino)methyl]-2,2-dimethyl-oxan-4-yl] 4-(2-methylpropoxy)benzoate;hydrochloride::[5-[(dimethylamino)methyl]-2,2-dimethyloxan-4-yl] 4-(2-methylpropoxy)benzoate;hydrochloride::cid_6603250

SMILES CC(C)COc1ccc(cc1)C(=O)OC1CC(C)(C)OCC1CN(C)C

InChI Key InChIKey=SSALKHAQQLSWJX-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 = 42472   

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

Curated by PubChem BioAssay
LigandPNGBDBM42472(4-(2-methylpropoxy)benzoic acid [5-[(dimethylamino...)
Affinity DataIC50:  5.55E+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