BDBM61090 10-(2,5-dimethylbenzyl)-8-[(4-pyridin-2-ylpiperazin-1-yl)carbonyl]dibenzo[b,f][1,4]thiazepin-11(10H)-one 5-oxide::5-(2,5-dimethylbenzyl)-11-keto-3-[4-(2-pyridyl)piperazine-1-carbonyl]benzo[b][1,4]benzothiazepin-6-one::5-[(2,5-dimethylphenyl)methyl]-11-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-benzo[b][1,4]benzothiazepin-6-one::5-[(2,5-dimethylphenyl)methyl]-11-oxo-3-(4-pyridin-2-ylpiperazine-1-carbonyl)benzo[b][1,4]benzothiazepin-6-one::5-[(2,5-dimethylphenyl)methyl]-11-oxo-3-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-6-benzo[b][1,4]benzothiazepinone::MLS000731018::SMR000309393::cid_16195597

SMILES Cc1ccc(C)c(CN2c3cc(ccc3S(=O)c3ccccc3C2=O)C(=O)N2CCN(CC2)c2ccccn2)c1

InChI Key InChIKey=CWGAJQMXVYCLRP-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 = 61090   

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

Curated by PubChem BioAssay
LigandPNGBDBM61090(SMR000309393 | 5-[(2,5-dimethylphenyl)methyl]-11-o...)
Affinity DataEC50:  1.32E+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