BDBM62148 5-[(4-methylphenyl)methyl]-N-(3-morpholin-4-ylpropyl)-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide::5-[(4-methylphenyl)methyl]-N-(3-morpholin-4-ylpropyl)-6-oxobenzo[b][1,4]benzothiazepine-3-carboxamide::5-[(4-methylphenyl)methyl]-N-[3-(4-morpholinyl)propyl]-6-oxo-3-benzo[b][1,4]benzothiazepinecarboxamide::6-keto-5-(4-methylbenzyl)-N-(3-morpholinopropyl)benzo[b][1,4]benzothiazepine-3-carboxamide::MLS001031207::SMR000634704::cid_4062524

SMILES Cc1ccc(CN2c3cc(ccc3Sc3ccccc3C2=O)C(=O)NCCCN2CCOCC2)cc1

InChI Key InChIKey=GHBHVZIGLDGIRQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 62148   

TargetNeuropeptides B/W receptor type 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM62148(cid_4062524 | 5-[(4-methylphenyl)methyl]-N-(3-morp...)
Affinity DataIC50: 6.89E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay