BDBM50101602 1-(2-Nonylcarbamoyloxy-3-phosphono-propyl)-pyridinium; chloride::CHEMBL310808

SMILES: CCCCCCCCCNC(=O)OC(C[n+]1ccccc1)CP(O)(O)=O

InChI Key: InChIKey=YCUCVCNQZMNEGO-UHFFFAOYSA-O

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 = 50101602   

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)	BDBM50101602 (1-(2-Nonylcarbamoyloxy-3-phosphono-propyl)-pyridin...) Show SMILES CCCCCCCCCNC(=O)OC(C[n+]1ccccc1)CP(O)(O)=O Show InChI InChI=1S/C18H31N2O5P/c1-2-3-4-5-6-7-9-12-19-18(21)25-17(16-26(22,23)24)15-20-13-10-8-11-14-20/h8,10-11,13-14,17H,2-7,9,12,15-16H2,1H3,(H2-,19,21,22,23,24)/p+1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	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