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Drug-Target Interaction

Drug

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PubChem ID:1001
Structure:
Synonyms:
(2-Aminoethyl)benzene
(2-Aminoethyl)polystyrene
.beta.-Aminoethylbenzene
.beta.-Phenethylamine
.beta.-Phenethylamine hydrochloride
.beta.-Phenylaethylamin
.beta.-Phenylathylaminhydrochlorid
.beta.-Phenylethylamine
.beta.-Phenylethylamine hydrochloride
.omega.-Phenylethylamine
1-Amino-2-phenylethane
1-Phenyl-2-amino-athan
1-Phenyl-2-amino-athan [German]
1-Phenyl-2-aminoethane
128945_ALDRICH
156-28-5
156-28-5 (hydrochloride)
1tnj
1utm
1uto
2-Amino-1-phenylethane
2-Amino-fenylethan
2-Amino-fenylethan [Czech]
2-Aminoethylbenzene
2-Fenylethylamin
2-Fenylethylamin [Czech]
2-Phenethylamine
2-Phenylethan-1-Amine
2-phenylethanamine
2-Phenylethylamine
241008_ALDRICH
4-12-00-02453 (Beilstein Handbook Reference)
407267_ALDRICH
41346_FLUKA
5471-08-9
5471-08-9 (sulfate[2:1])
60BC7032-7CEC-4B97-B365-EA6E475E6E3C
64-04-0
71750-39-5
71750-39-5 (sulfate)
81558_ALDRICH
81558_FLUKA
81559_ALDRICH
81559_FLUKA
AB1005961
AC1L1AIE
AC1Q54BB
AC1Q54D9
AI3-03117
AIDS-018561
AIDS018561
AKOS000119084
AR-1H8519
Benzeneethanamine
Benzeneethanamine, hydrochloride
beta-Aminoethylbenzene
beta-Phenethylamine
beta-Phenylaethylamin
beta-Phenylaethylamin [German]
beta-Phenylethylamine
bmse000377
BRN 0507488
C05332
C8H11N
CHEBI:18397
CHEMBL610
EINECS 200-574-4
Ethanamine, 2-phenyl-
Ethylamine, 2-phenyl-
FEMA No. 3220
HMS2267J14
HSDB 3526
I01-0392
LS-3025
MLS001066395
MLS001075768
MolPort-000-871-498
NCGC00163366-01
NSC 10811
NSC10811
P0085
PEA
Phenethylamine
PHENETHYLAMINE, BETA
Phenethylamine, hydrochloride
Phenylethylamine
Polystyrene A-NH2
SBB058801
SMR000471837
ST5213756
W322008_ALDRICH
WLN: Z2R
|A-Phenylethylamine

Target

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Uniprot ID:TRY1_SALSA
Synonyms:
Trypsin I
Trypsin-1
EC-Numbers:3.4.21.4
Organism:Atlantic salmon
Salmo salar
PDB IDs:1BIT 1BZX 1HJ8 1UTJ 1UTK 1UTL 1UTM 2STA 2STB 2TBS
Structure:
2TBS

Binding Affinities:

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