BindingDB logo
myBDB logout

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)
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)
BDBM50033117
PNG
(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
PubMed
3.60E+3n/an/an/an/an/an/an/an/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)

More data for this
Ligand-Target Pair