BDBM50033117 CHEMBL114113::[3-Carboxy-2-(hydroxy-tetradecyloxy-phosphoryloxy)-propyl]-trimethyl-ammonium

SMILES: CCCCCCCCCCCCCCOP([O-])(=O)O[C@H](CC(O)=O)C[N+](C)(C)C

InChI Key: InChIKey=HSNUXANXVHLGQT-HXUWFJFHSA-N

Data: 1 KI

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 = 50033117   

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)	BDBM50033117 (CHEMBL114113 | [3-Carboxy-2-(hydroxy-tetradecyloxy...) Show SMILES CCCCCCCCCCCCCCOP([O-])(=O)O[C@H](CC(O)=O)C[N+](C)(C)C Show InChI InChI=1S/C21H44NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-27-29(25,26)28-20(18-21(23)24)19-22(2,3)4/h20H,5-19H2,1-4H3,(H-,23,24,25,26)/t20-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Sandoz Research Institute Curated by ChEMBL					Assay Description In vitro inhibition of carnitine palmitoyltransferase I withrespect to palmitoyl CoA in rat				J Med Chem 38: 3448-50 (1995) BindingDB Entry DOI: 10.7270/Q2VQ31R1
					More data for this Ligand-Target Pair