BDBM31353 2-Cyclopentyl-2-phenyl-N-p-tolyl-acetamide::2-cyclopentyl-2-phenyl-N-(p-tolyl)acetamide::2-cyclopentyl-N-(4-methylphenyl)-2-phenyl-ethanamide::2-cyclopentyl-N-(4-methylphenyl)-2-phenylacetamide::MLS000591690::SMR000218717::cid_3730347
SMILES Cc1ccc(NC(=O)C(C2CCCC2)c2ccccc2)cc1
InChI Key InChIKey=HZYSFSHMLOFYAD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 31353
Target5-hydroxytryptamine receptor 1E(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: 7.06E+3nMpH: 7.4 T: 2°CAssay Description:The CHO cell line was cultured in T-175 flasks at 37 degrees C and 95% relative humidity (RH). The growth media consisted of Dulbecco's Modified ...More data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 3(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: 2.43E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair