BDBM50101608 (3-Carboxy-2-tetradecylamino-propyl)-trimethyl-ammonium::CHEMBL75873

SMILES: CCCCCCCCCCCCCCNC(CC([O-])=O)C[N+](C)(C)C

InChI Key: InChIKey=QBGJILLRNQHJAJ-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50101608   

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)	BDBM50101608 ((3-Carboxy-2-tetradecylamino-propyl)-trimethyl-amm...) Show SMILES CCCCCCCCCCCCCCNC(CC([O-])=O)C[N+](C)(C)C Show InChI InChI=1S/C21H44N2O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-22-20(18-21(24)25)19-23(2,3)4/h20,22H,5-19H2,1-4H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.30E+5	n/a	n/a	n/a	n/a	n/a	n/a
Sigma Tau Pharmaceutical Industries S.p.A. Curated by ChEMBL					Assay Description Inhibition of rat liver mitochondrial carnitine palmitoyltransferase 1 using [14C]-palmitoyl-CoA radioligand				J Med Chem 44: 2383-6 (2001) BindingDB Entry DOI: 10.7270/Q2930SG7
					More data for this Ligand-Target Pair