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BDBM50284164 (S)-2-Hexadecyl-2-hydroxy-4,4-dimethyl-morpholin-4-ium; bromide::CHEMBL169705

InChI string: InChI=1S/C22H46NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(24)21-23(2,3)19-20-25-22/h24H,4-21H2,1-3H3/q+1/t22-/m0/s1

SMILES: CCCCCCCCCCCCCCCC[C@@]1(O)C[N+](C)(C)CCO1

InChI Key: InChIKey=YEQJDGNZWPTPII-QFIPXVFZSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50284164   
Target
(Institution)
LigandTarget
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
Peroxisomal carnitine O-octanoyltransferase


(Homo sapiens)
BDBM50284164
PNG
((S)-2-Hexadecyl-2-hydroxy-4,4-dimethyl-morpholin-4...)
Show SMILES CCCCCCCCCCCCCCCC[C@@]1(O)C[N+](C)(C)CCO1
Show InChI InChI=1S/C22H46NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(24)21-23(2,3)19-20-25-22/h24H,4-21H2,1-3H3/q+1/t22-/m0/s1
PDB
MMDB

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CHEMBL
PC cid
PC sid
UniChem

Similars

AffyNet 
Article
n/an/a 4.00E+6n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory potency of the compound against carnitine octanoyltransferase (COT); Range = 1300-4000 microM


Citation and Details
More data for this
Ligand-Target Pair
Carnitine palmitoyltransferase 2


(Homo sapiens)
BDBM50284164
PNG
((S)-2-Hexadecyl-2-hydroxy-4,4-dimethyl-morpholin-4...)
Show SMILES CCCCCCCCCCCCCCCC[C@@]1(O)C[N+](C)(C)CCO1
Show InChI InChI=1S/C22H46NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(24)21-23(2,3)19-20-25-22/h24H,4-21H2,1-3H3/q+1/t22-/m0/s1
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

AffyNet 
Article
n/an/a 2.35E+5n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory potency of the compound against Carnitine Palmitoyltransferase (CPT-II); Range = 32-235 microM


Citation and Details
More data for this
Ligand-Target Pair