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

Drug-Target Interaction

Drug

show drug details
PubChem ID:9950094
Structure:
Synonyms:
(4-chlorophenyl)-[4-[(4-methoxypyridin-2-yl)amino]-1-piperidyl]methanone
CHEBI:284392
CHEMBL112866
CID9950094

Target

show target details
Uniprot ID:NOS2_HUMAN
Synonyms:
HEP-NOS
Hepatocyte NOS
Inducible NO synthase
Inducible NOS
iNOS
Nitric oxide synthase, inducible
NOS type II
EC-Numbers:1.14.13.39
Organism:Homo sapiens
Human
PDB IDs:1NSI 2NSI 3E7G 3EJ8 3HR4 4NOS
Structure:
4NOS

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--53.0-

References: