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

Drug-Target Interaction

Drug

show drug details
PubChem ID:11744927
Structure:
Synonyms:
3-methyl-3,4-dihydroisoquinolin-1-amine
CHEBI:103070
CHEMBL8390
CID11744927

Target

show target details
Uniprot ID:NOS1_RAT
Synonyms:
BNOS
Constitutive NOS
N-NOS
NC-NOS
Neuronal NOS
Nitric oxide synthase, brain
nNOS
NOS type I
EC-Numbers:1.14.13.39
Organism:Rat
Rattus norvegicus
PDB IDs:1B8Q 1F20 1K2R 1K2S 1K2T 1K2U 1LZX 1LZZ 1M00 1MMV 1MMW 1OM4 1OM5 1P6H 1P6I 1P6J 1P6K 1QAU 1QAV 1QW6 1QWC 1RS6 1RS7 1TLL 1VAG 1ZVI 1ZVL 1ZZQ 1ZZR 1ZZU 2G6H 2G6I 2G6J 2G6K 2G6L 2G6M 2G6N 2HX3 2HX4 3B3M 3B3N 3B3O 3B3P 3DQR
Structure:
3DQR

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--3000-

References: