BDBM61146 (phenylmethyl) N-[(4S)-1-[(2S)-1-(4-methylphenyl)sulfanyl-3-phenyl-propan-2-yl]-7-oxidanylidene-azepan-4-yl]carbamate::MLS000911277::N-[(4S)-1-[(1S)-1-benzyl-2-(p-tolylthio)ethyl]-7-keto-azepan-4-yl]carbamic acid benzyl ester::N-[(4S)-1-[(2S)-1-[(4-methylphenyl)thio]-3-phenylpropan-2-yl]-7-oxo-4-azepanyl]carbamic acid (phenylmethyl) ester::SMR000674023::benzyl N-[(4S)-1-[(2S)-1-(4-methylphenyl)sulfanyl-3-phenylpropan-2-yl]-7-oxoazepan-4-yl]carbamate::cid_24816508

SMILES Cc1ccc(SC[C@H](Cc2ccccc2)N2CC[C@H](CCC2=O)NC(=O)OCc2ccccc2)cc1

InChI Key InChIKey=MOVKVQXMDGZSIE-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 61146   

TargetG-protein coupled receptor 55(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61146(SMR000674023 | cid_24816508 | (phenylmethyl) N-[(4...)
Affinity DataEC50:  1.42E+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 Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay