BDBM61129 4-[5-(2,5-dimethylbenzyl)-6,11-diketo-benzo[b][1,4]benzothiazepine-3-carbonyl]piperazine-1-carboxylic acid ethyl ester::4-[[5-[(2,5-dimethylphenyl)methyl]-6,11-dioxo-3-benzo[b][1,4]benzothiazepinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester::MLS000923930::SMR000623403::cid_16008027::ethyl 4-[5-[(2,5-dimethylphenyl)methyl]-6,11-bis(oxidanylidene)benzo[b][1,4]benzothiazepin-3-yl]carbonylpiperazine-1-carboxylate::ethyl 4-[5-[(2,5-dimethylphenyl)methyl]-6,11-dioxobenzo[b][1,4]benzothiazepine-3-carbonyl]piperazine-1-carboxylate
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1ccc2c(c1)N(Cc1cc(C)ccc1C)C(=O)c1ccccc1S2=O
InChI Key InChIKey=DNXHGPIBAIPAOW-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 61129
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: 4.83E+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