BDBM50284164 (S)-2-Hexadecyl-2-hydroxy-4,4-dimethyl-morpholin-4-ium; bromide::CHEMBL169705

SMILES: CCCCCCCCCCCCCCCC[C@@]1(O)C[N+](C)(C)CCO1

InChI Key: InChIKey=YEQJDGNZWPTPII-QFIPXVFZSA-N

Data: 2 IC50

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 2 hits for monomerid = 50284164   

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
Peroxisomal carnitine O-octanoyltransferase (Homo sapiens (Human))	BDBM50284164 ((S)-2-Hexadecyl-2-hydroxy-4,4-dimethyl-morpholin-4...) Show SMILES CCCCCCCCCCCCCCCC[C@@]1(O)C[N+](C)(C)CCO1 Show InChI InChI=1S/C22H46NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(24)21-23(2,3)19-20-25-22/h24H,4-21H2,1-3H3/q+1/t22-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	4.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory potency of the compound against carnitine octanoyltransferase (COT); Range = 1300-4000 microM				Bioorg Med Chem Lett 4: 883-886 (1994) Article DOI: 10.1016/S0960-894X(01)80256-0 BindingDB Entry DOI: 10.7270/Q2RX9C15
					More data for this Ligand-Target Pair
Carnitine palmitoyltransferase 2 (Homo sapiens (Human))	BDBM50284164 ((S)-2-Hexadecyl-2-hydroxy-4,4-dimethyl-morpholin-4...) Show SMILES CCCCCCCCCCCCCCCC[C@@]1(O)C[N+](C)(C)CCO1 Show InChI InChI=1S/C22H46NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(24)21-23(2,3)19-20-25-22/h24H,4-21H2,1-3H3/q+1/t22-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	2.35E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory potency of the compound against Carnitine Palmitoyltransferase (CPT-II); Range = 32-235 microM				Bioorg Med Chem Lett 4: 883-886 (1994) Article DOI: 10.1016/S0960-894X(01)80256-0 BindingDB Entry DOI: 10.7270/Q2RX9C15
					More data for this Ligand-Target Pair