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Drug-Target Interaction

Drug

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PubChem ID:832283
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(Benzyl)[2-(4-methylpiperazin-1-yl)quinazolin-4-yl]amine
AC1LH502
CHEBI:296037
CHEMBL118572
ChemDiv1_009714
CID832283
F3007-0024
HMS614J12
KSC-1-260
KUC104641N
MolPort-002-316-856
N-benzyl-2-(4-methylpiperazin-1-yl)quinazolin-4-amine
Neuro1_000596
Oprea1_272959
Oprea1_316888
VUF-10246

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:
--22000-

References: