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Drug-Target Interaction

Drug

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PubChem ID:7504
Structure:
Synonyms:
(Aminomethyl)benzene
(Phenylmethyl)amine
.alpha.-Aminotoluene
.omega.-Aminotoluene
1-phenylmethanamine
100-46-9
13180_FLUKA
185701_ALDRICH
1utj
1utn
2bza
3287-99-8
3287-99-8 (HYDROCHLORIDE)
3F830B2A-ABAA-4E26-971C-53B1C7485954
4-12-00-02155 (Beilstein Handbook Reference)
407712_ALDRICH
442483_SUPELCO
668591_ALDRICH
857483-23-9
858831-93-3
AB1002771
ABN
AC1L1OWS
AC1Q540V
AG-D-05631
AI3-15299
AIDS-011068
AIDS011068
AKOS000119096
alpha-Aminotoluene
Aminotoluene
B0406
Benzenemethanamine
BENZYLAMINE
Benzylamine der
BRD-K76133116-001-01-2
BRN 0741984
C15562
CHEBI:40538
CHEMBL522
DB02464
EINECS 202-854-1
HSDB 2795
I01-2045
LS-43150
MolPort-000-871-513
Monobenzylamine
Moringine
N-benzylamine
NCGC00166029-01
NCGC00166029-02
NCIOpen2_007746
NSC 8046
NSC8046
omega-aminotoluene
Phenyl-Methanamine
phenylmethanamine
QuadraPure(TM) Benzylamine
QuadraPure(TM) BZA
SBB040473
ST5213787
STL115534
Sumine 2005
Sumine 2006
TL8000053
TOLUENE,ALPHA-AMINO
|A-Aminotoluene

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: