Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:114683
Structure:
Synonyms:
1H-Indole-5,6-diol
3131-52-0
3H-INDOLE-5,6-DIOL
3ID
5,6-Dihydroxyindole
AC1L3FSK
AC1Q7A19
AR-1C3704
C05578
C8H7NO2
CHEBI:27404
CHEMBL92636
D-3560
DB01811
DHI
DIHYDROXYINDOLE
Dopamine lutine
I10-0539
LS-174334
MolPort-001-782-232
OR40006
ZINC00895800

Target

show target details
Uniprot ID:COMT_RAT
Synonyms:
Catechol O-methyltransferase
EC-Numbers:2.1.1.6
Organism:Rat
Rattus norvegicus
PDB IDs:1H1D 1JR4 1VID 2CL5 2ZLB 2ZTH 2ZVJ
Structure:
2ZVJ

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
3460000---

References: