BDBM31366 4-(4-fluorophenyl)-1,3-dimethyl-2,6-diphenyl-4-piperidinol::4-(4-fluorophenyl)-1,3-dimethyl-2,6-diphenyl-piperidin-4-ol::4-(4-fluorophenyl)-1,3-dimethyl-2,6-diphenylpiperidin-4-ol::MLS000711544::SMR000281311::cid_2729786
SMILES CC1C(N(C)C(CC1(O)c1ccc(F)cc1)c1ccccc1)c1ccccc1
InChI Key InChIKey=NTQGEZJOMVFLMK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 31366
TargetSphingosine 1-phosphate receptor 3(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: >5.00E+4nMAssay 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
Target5-hydroxytryptamine receptor 1E(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: 5.00E+4nMpH: 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