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Drug-Target Interaction

Drug

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PubChem ID:667555
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LDIC6
AKOS001104531
CHEBI:295481
CHEMBL119841
CID667555
MLS001163907
MolPort-002-565-372
N-benzyl-2-(pyridin-3-yl)quinazolin-4-amine
N-benzyl-2-pyridin-3-ylquinazolin-4-amine
NCGC00012858
Oprea1_641196
PCOP-956263
SMR000539306
STK536221
STOCK2S-38428
ZINC00005903

Target

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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:
--450-

References: