BDBM50284163 (S)-4-Hexadecyl-2,6,6-trimethyl-2-oxo-2lambda*5*-[1,3,6,2]dioxazaphosphocan-6-ium; bromide::CHEMBL170076

SMILES: CCCCCCCCCCCCCCCCC1C[N+](C)(C)CCO[P@](C)(=O)O1

InChI Key: InChIKey=CKDKKQUAOZZVAI-WOKNPCPGSA-N

Data: 4 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 4 hits for monomerid = 50284163   

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
Carnitine palmitoyltransferase 1A (Rattus norvegicus)	BDBM50284163 ((S)-4-Hexadecyl-2,6,6-trimethyl-2-oxo-2lambda*5*-[...) Show SMILES CCCCCCCCCCCCCCCCC1C[N+](C)(C)CCO[P@](C)(=O)O1 Show InChI InChI=1S/C23H49NO3P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-22-24(2,3)20-21-26-28(4,25)27-23/h23H,5-22H2,1-4H3/q+1/t23?,28-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	n/a	n/a	1.28E+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)				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 1A (Rattus norvegicus)	BDBM50284163 ((S)-4-Hexadecyl-2,6,6-trimethyl-2-oxo-2lambda*5*-[...) Show SMILES CCCCCCCCCCCCCCCCC1C[N+](C)(C)CCO[P@](C)(=O)O1 Show InChI InChI=1S/C23H49NO3P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-22-24(2,3)20-21-26-28(4,25)27-23/h23H,5-22H2,1-4H3/q+1/t23?,28-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	n/a	n/a	3.05E+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)				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
Peroxisomal carnitine O-octanoyltransferase (Homo sapiens (Human))	BDBM50284163 ((S)-4-Hexadecyl-2,6,6-trimethyl-2-oxo-2lambda*5*-[...) Show SMILES CCCCCCCCCCCCCCCCC1C[N+](C)(C)CCO[P@](C)(=O)O1 Show InChI InChI=1S/C23H49NO3P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-22-24(2,3)20-21-26-28(4,25)27-23/h23H,5-22H2,1-4H3/q+1/t23?,28-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	n/a	n/a	4.75E+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 octanoyltransferase (COT)				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
Peroxisomal carnitine O-octanoyltransferase (Homo sapiens (Human))	BDBM50284163 ((S)-4-Hexadecyl-2,6,6-trimethyl-2-oxo-2lambda*5*-[...) Show SMILES CCCCCCCCCCCCCCCCC1C[N+](C)(C)CCO[P@](C)(=O)O1 Show InChI InChI=1S/C23H49NO3P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-22-24(2,3)20-21-26-28(4,25)27-23/h23H,5-22H2,1-4H3/q+1/t23?,28-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	n/a	n/a	9.12E+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 octanoyltransferase (COT)				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