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Drug-Target Interaction

Drug

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PubChem ID:3893
Structure:
Synonyms:
1-Undecanecarboxylic acid
10124-65-9
10124-65-9 (potassium salt)
143-07-7
14622-13-0
14622-13-0 (lithium salt)
15337-60-7
15337-60-7 (unspecified barium.cadmium salt)
203714-07-2
2437-23-2
2437-23-2 (ammonium salt)
4-02-00-01082 (Beilstein Handbook Reference)
4040-48-6
4040-48-6 (magnesium salt)
4696-56-4
4696-56-4 (calcium salt)
61609_FLUKA
629-25-4
629-25-4 (hydrochloride salt)
7632-48-6
76C2A2EB-E8BA-40A6-8032-40A98625ED7B
8000-62-2
8045-27-0
ABL
AC-16451
AC1L1GY2
AC1Q5W8C
AG-D-85261
AI3-00112
AIDS-049202
AIDS049202
AKOS000277433
Aliphat No. 4
AR-1J3034
bmse000509
BRN 1099477
C-1297
C02679
C12 fatty acid
C12:0
CCRIS 669
CH3-[CH2]10-COOH
CHEBI:30805
CHEMBL108766
Coconut oil fatty acids
DAO
DB03017
Dodecanoate
Dodecanoic (lauric) acid
Dodecanoic acid
DODECANOIC ACID (LAURIC ACID)
Dodecanoic acid (lauric acid)
Dodecanoic acid(Lauric acid)
Dodecoic acid
Dodecylcarboxylate
Dodecylic acid
Duodecyclic acid
Duodecylic acid
EINECS 205-582-1
Emery 650
FEMA No. 2614
HMS2268C14
HSDB 6814
Hydrofol acid 1255
Hydrofol acid 1295
Hystrene 9512
I04-1205
L-ALFA-LYSOPHOSPHATIDYLCHOLINE, LAUROYL
L0011
L4250_SIGMA
L556_ALDRICH
LAP
LAU
Lauric acid
Lauric acid (natural)
LAURIC ACID, 99.5% (GLC)
Lauric acid, pure
Laurinsaeure
Laurostearic acid
LMFA01010012
LS-845
Lunac L 70
MLS002177807
MLS002415737
MolPort-000-881-524
MYR
N-dodecanoate
n-Dodecanoic acid
NCGC00090919-01
NCGC00090919-02
NCGC00090919-03
nchembio.364-comp10
NCIOpen2_009480
Neo-Fat 12
Neo-Fat 12-43
Ninol AA62 extra
NSC-5026
NSC5026
Philacid 1200
Prifrac 2920
SMR001253907
ST023796
Undecane-1-carboxylic acid
Univol U-314
Vulvic acid
W261408_ALDRICH
W261416_ALDRICH
Wecoline 1295
WLN: QV11
[2-((1-OXODODECANOXY-(2-HYDROXY-3-PROPANYL))-PHOSPHONATE-OXY)-ETHYL]-TRIME
[2-((1-OXODODECANOXY-(2-HYDROXY-3-PROPANYL))-PHOSPHONATE-OXY)-ETHYL]-TRIMETHYLAMMONIUM

Target

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Uniprot ID:NLTP1_HORVU
Synonyms:
LTP 1
Non-specific lipid-transfer protein 1
Probable amylase/protease inhibitor
EC-Numbers:-
Organism:Barley
Hordeum vulgare
PDB IDs:1BE2 1JTB 1LIP 1MID 3CEE
Structure:
3CEE

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: