BDBM61142 (phenylmethyl) N-[(4S)-7-oxidanylidene-1-[(2S)-1-phenyl-3-phenylsulfanyl-propan-2-yl]azepan-4-yl]carbamate::MLS000911273::N-[(4S)-1-[(1S)-1-benzyl-2-(phenylthio)ethyl]-7-keto-azepan-4-yl]carbamic acid benzyl ester::N-[(4S)-7-oxo-1-[(2S)-1-phenyl-3-(phenylthio)propan-2-yl]-4-azepanyl]carbamic acid (phenylmethyl) ester::SMR000673979::benzyl N-[(4S)-7-oxo-1-[(2S)-1-phenyl-3-phenylsulfanylpropan-2-yl]azepan-4-yl]carbamate::cid_24793611
SMILES O=C(N[C@@H]1CCN([C@H](CSc2ccccc2)Cc2ccccc2)C(=O)CC1)OCc1ccccc1
InChI Key InChIKey=CRKBCIORVKUUMV-UIOOFZCWSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 61142
TargetG-protein coupled receptor 55(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 1.74E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair