BDBM83462 6-[11-(4,4-diphenyl-1-piperidinyl)-1-oxoundecyl]-2,7-dimethyl-3-[2-(4-morpholinyl)ethyl]-5-(3-nitrophenyl)-4-pyrido[2,3-d]pyrimidinone;hydrochloride::6-[11-(4,4-diphenylpiperidin-1-yl)undecanoyl]-2,7-dimethyl-3-(2-morpholin-4-ylethyl)-5-(3-nitrophenyl)pyrido[2,3-d]pyrimidin-4-one;hydrochloride::6-[11-(4,4-diphenylpiperidino)undecanoyl]-2,7-dimethyl-3-(2-morpholinoethyl)-5-(3-nitrophenyl)pyrido[2,3-d]pyrimidin-4-one;hydrochloride::MLS002702264::SMR001565826::cid_384400

SMILES Cc1nc2nc(C)n(CCN3CCOCC3)c(=O)c2c(-c2cccc(c2)[N+]([O-])=O)c1C(=O)CCCCCCCCCCN1CCC(CC1)(c1ccccc1)c1ccccc1

InChI Key InChIKey=OIEYZZYIHLZSMK-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 = 83462   

TargetDelta-type opioid receptor(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83462(6-[11-(4,4-diphenylpiperidin-1-yl)undecanoyl]-2,7-...)
Affinity DataEC50: >9.24E+4nMAssay 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:
1/5/2012
Entry Details
PCBioAssay