BDBM79213 (2R,3R)-3-[3,5-bis(trifluoromethyl)benzyl]oxy-2-phenyl-piperidine;hydrochloride::(2R,3R)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-phenyl-piperidine;hydrochloride::(2R,3R)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine;hydrochloride::CHEMBL85047::L-733,060 hydrochloride::MLS002153399::SMR001230778::cid_11568371
SMILES FC(F)(F)c1cc(CO[C@@H]2CCCN[C@@H]2c2ccccc2)cc(c1)C(F)(F)F
InChI Key InChIKey=FCDRFVCGMLUYPG-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 79213
Affinity DataIC50: 1.40nMAssay Description:Compound was tested for the displacement of [ 1251] Substance P from hNK1 receptor in CHO cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.40nMAssay Description:Compound was tested for the displacement of [ 1251] Substance P from hNK1 receptor in CHO cellsMore data for this Ligand-Target Pair
TargetUbiquitin-conjugating enzyme E2 N(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
