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BDBM50101605 1-(3-Phosphono-2-tetradecyloxycarbonyloxy-propyl)-1-azonia-bicyclo[2.2.2]octane::CHEMBL77014

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

InChI Key: InChIKey=IRUGETGLOISWIJ-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50101605   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Carnitine palmitoyltransferase 1A


(Rattus norvegicus)
BDBM50101605
PNG
(1-(3-Phosphono-2-tetradecyloxycarbonyloxy-propyl)-...)
Show SMILES CCCCCCCCCCCCCCOC(=O)OC(C[N+]12CCC(CC1)CC2)CP(O)([O-])=O
Show InChI InChI=1S/C25H48NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-31-25(27)32-24(22-33(28,29)30)21-26-17-14-23(15-18-26)16-19-26/h23-24H,2-22H2,1H3,(H-,28,29,30)
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KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a>3.00E+5n/an/an/an/an/an/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