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Drug-Target Interaction

Drug

show drug details
PubChem ID:8058
Structure:
Synonyms:
(2r)-2-Hydroxy-3-(Phosphonooxy)propyl (9e)-Octadec-9-Enoate
110-54-3
139386_ALDRICH
139386_SIAL
15613_RIEDEL
15613_SIAL
156175_SIAL
15671_RIEDEL
15671_SIAL
178918_SIAL
227064_ALDRICH
227064_SIAL
248878_ALDRICH
248878_SIAL
270504_ALDRICH
270504_SIAL
293253_SIAL
296090_ALDRICH
296090_SIAL
316490_ALDRICH
320315_SIAL
32293_RIEDEL
32293_SIAL
34484_FLUKA
34484_RIEDEL
34493_FLUKA
34493_RIEDEL
34859_SIAL
439185_SIAL
442615_SUPELCO
52750_FLUKA
52756_FLUKA
52765_FLUKA
52765_SIAL
52766_FLUKA
52766_SIAL
52767_FLUKA
52790_FLUKA
650420_ALDRICH
650420_SIAL
650544_ALDRICH
650544_SIAL
650552_ALDRICH
650552_SIAL
675393_ALDRICH
675393_SIAL
676799_SIAL
680AF2EE-A7B6-479B-BFB3-0F5354069F72
68476-44-8
68956-52-5
8031-34-3
92112-69-1
AB1002550
AC1L1Q63
AI3-24253
AIDS-122682
AIDS122682
AKOS000269046
c0829
C11271
CCRIS 6247
CH3-[CH2]4-CH3
CHEBI:29021
CHEMBL15939
CPD-9288
DB02764
Dipropyl
EINECS 203-777-6
EINECS 273-305-1
Esani
Esani [Italian]
Gettysolve-B
H0394
H0405
H0490
H1197
Heksan
Heksan [Polish]
HEX
Hexan
Hexane
Hexane Fraction
Hexane, branched and linear
Hexane, commercial grade (52% n-hexane, 16% 3-methylpentane, 16%
Hexane, commercial grade (52% n-hexane, 16% 3-methylpentane, 16% methylcyclopentane)
Hexane, mixture of isomers
Hexanen
Hexanen [Dutch]
Hexanes
Hexanes [UN1208] [Flammable liquid]
Hexanes [UN1208] [Flammable liquid]
Hexyl hydride
HSDB 91
Hydrocarbons, C4-8
Hydrocarbons, C>3
I14-7327
Isohexane
LI1
LMFA11000007
LS-507
LTBB002316
MYR
n-Hexane
n-HEXANE 85%
n-HEXANE 99%
n-HEXANE, 95%
NCGC00248828-01
nchem.648-comp7
NCI-C60571
NKP
Normal hexane
NSC 68472
NSC68472
OCT
S0278
Skellysolve B
ST5214370
UN1208
UNII-2DDG612ED8
WLN: 6H
ZINC01532209

Target

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Uniprot ID:TRY1_BOVIN
Synonyms:
Beta-trypsin
Cationic trypsin
EC-Numbers:3.4.21.4
Organism:Bos taurus
Bovine
PDB IDs:1AQ7 1AUJ 1AZ8 1BJU 1BJV 1BTP 1BTW 1BTX 1BTY 1BTZ 1C1N 1C1O 1C1P 1C1Q 1C1R 1C1S 1C1T 1C2D 1C2E 1C2F 1C2G 1C2H 1C2I 1C2J 1C2K 1C2L 1C2M 1C5P 1C5Q 1C5R 1C5S 1C5T 1C5U 1C5V 1C9T 1CE5 1CU7 1CU8 1CU9 1D6R 1EB2 1EJM 1EZX 1F0T 1F0U 1F2S 1G36 1G3B 1G3C 1G3D 1G3E 1G9I 1GBT 1GHZ 1GI0 1GI1 1GI2 1GI3 1GI4 1GI5 1GI6 1GJ6 1HJ9 1J8A 1JIR 1JRS 1JRT 1K1I 1K1J 1K1L 1K1M 1K1N 1K1O 1K1P 1LQE 1MAX 1MAY 1MTS 1MTU 1MTV 1MTW 1N6X 1N6Y 1NC6 1NTP 1O2H 1O2I 1O2J 1O2K 1O2L 1O2M 1O2N 1O2O 1O2P 1O2Q 1O2R 1O2S 1O2T 1O2U 1O2V 1O2W 1O2X 1O2Y 1O2Z 1O30 1O31 1O32 1O33 1O34 1O35 1O36 1O37 1O38 1O39 1O3A 1O3B 1O3C 1O3D 1O3E 1O3F 1O3G 1O3H 1O3I 1O3J 1O3K 1O3L 1O3M 1O3N 1O3O 1OPH 1OX1 1OYQ 1P2I 1P2J 1P2K 1PPC 1PPE 1PPH 1QA0 1QB1 1QB6 1QB9 1QBN 1QBO 1QCP 1QL7 1QL8 1RXP 1S0Q 1S0R 1SBW 1SFI 1SMF 1TAB 1TAW 1TGB 1TGC 1TGN 1TGS 1TGT 1TIO 1TLD 1TNG 1TNH 1TNI 1TNJ 1TNK 1TNL 1TPA 1TPO 1TPP 1TPS 1TX7 1TX8 1TYN 1UTN 1UTO 1UTP 1UTQ 1V2J 1V2K 1V2L 1V2M 1V2N 1V2O 1V2P 1V2Q 1V2R 1V2S 1V2T 1V2U 1V2V 1V2W 1XUF 1XUG 1XUH 1XUI 1XUJ 1XUK 1Y3U 1Y3V 1Y3W 1Y3X 1Y3Y 1Y59 1Y5A 1Y5B 1Y5U 1YP9 1YYY 1ZR0 1ZZZ 2A7H 2AGE 2AGG 2AGI 2AH4 2AYW 2BLV 2BLW 2BTC 2BY5 2BY6 2BY7 2BY8 2BY9 2BYA 2BZA 2CMY 2D8W 2F3C 2FI3 2FI4 2FI5 2FTL 2FTM 2FX4 2FX6 2G55 2G5N 2G5V 2G81 2G8T 2ILN 2J9N 2O9Q 2OTV 2OXS 2PLX 2PTC 2PTN 2QN5 2QYI 2TGA 2TGD 2TGP 2TGT 2TIO 2TLD 2TPI 2UUY 2ZDK 2ZDL 2ZDM 2ZDN 2ZFS 2ZFT 2ZHD 2ZQ1 2ZQ2 3BTD 3BTE 3BTF 3BTG 3BTH 3BTK 3BTM 3BTQ 3BTT 3BTW 3D65 3E8L 3PTB 3PTN 3TPI 4TPI 5PTP
Structure:
5PTP

Binding Affinities:

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