BDBM42448 4-(3-phenylpropyl)-1-(4-thianyl)-4-piperidinecarboxylic acid ethyl ester::4-(3-phenylpropyl)-1-tetrahydrothiopyran-4-yl-isonipecotic acid ethyl ester::MLS000733823::SMR000316752::cid_16192231::ethyl 4-(3-phenylpropyl)-1-(tetrahydro-2H-thiopyran-4-yl)piperidine-4-carboxylate::ethyl 4-(3-phenylpropyl)-1-(thian-4-yl)piperidine-4-carboxylate
SMILES CCOC(=O)C1(CCCc2ccccc2)CCN(CC1)C1CCSCC1
InChI Key InChIKey=SIJWYCVGHMXNCT-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 42448
TargetNeuropeptide Y receptor type 2(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: >3.50E+4nMAssay 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
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: 1.67E+4nMAssay 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