BDBM83393 6-(4-morpholinyl)-4,4-diphenyl-3-hexanone::6-morpholin-4-yl-4,4-diphenyl-hexan-3-one::6-morpholin-4-yl-4,4-diphenylhexan-3-one::6-morpholino-4,4-diphenyl-hexan-3-one::MLS001143358::SMR000473193::cid_44686

SMILES: CCC(=O)C(CCN1CCOCC1)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=SXKOCXTXIUNMEN-UHFFFAOYSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 83393   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Delta-type opioid receptor (Homo sapiens (Human))	BDBM83393 (6-(4-morpholinyl)-4,4-diphenyl-3-hexanone | 6-morp...) Show SMILES CCC(=O)C(CCN1CCOCC1)(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C22H27NO2/c1-2-21(24)22(19-9-5-3-6-10-19,20-11-7-4-8-12-20)13-14-23-15-17-25-18-16-23/h3-12H,2,13-18H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	>9.25E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q22V2DN3
					More data for this Ligand-Target Pair