BDBM50101596 1-(3-Carboxy-2-tetradecyloxycarbonyloxy-propyl)-1-azonia-bicyclo[2.2.2]octane::CHEMBL431780

SMILES: CCCCCCCCCCCCCCOC(=O)OC(CC([O-])=O)C[N+]12CCC(CC1)CC2

InChI Key: InChIKey=UMOQFLBTKFGIJM-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 = 50101596   

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)	BDBM50101596 (1-(3-Carboxy-2-tetradecyloxycarbonyloxy-propyl)-1-...) Show SMILES CCCCCCCCCCCCCCOC(=O)OC(CC([O-])=O)C[N+]12CCC(CC1)CC2 Show InChI InChI=1S/C26H47NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-31-26(30)32-24(21-25(28)29)22-27-17-14-23(15-18-27)16-19-27/h23-24H,2-22H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>3.00E+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