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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM61142((phenylmethyl) N-[(4S)-7-oxidanylidene-1-[(2S)-1-p...)
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
In DepthDetails PCBioAssay