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

Drug-Target Interaction

Drug

show drug details
PubChem ID:1604254
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
A3433/0145691
AC1LUEQ8
AKOS000423230
BAS 06172568
Benzyl-(2-chloro-quinazolin-4-yl)-amine
BRD-K11758216-001-01-3
CHEBI:295897
CHEMBL118193
CID1604254
MolPort-000-738-658
N-benzyl-2-chloroquinazolin-4-amine
STK157987
STOCK3S-86099
ZINC01826371

Target

show target details
Uniprot ID:PDE5A_HUMAN
Synonyms:
CGB-PDE
cGMP-binding cGMP-specific phosphodiesterase
cGMP-specific 3',5'-cyclic phosphodiesterase
EC-Numbers:3.1.4.35
Organism:Homo sapiens
Human
PDB IDs:1RKP 1T9R 1T9S 1TBF 1UDT 1UDU 1UHO 1XOZ 1XP0 2CHM 2H40 2H42 2H44 3B2R 3BJC 3HC8 3HDZ
Structure:
3HDZ

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--4600-

References: