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Drug-Target Interaction

Drug

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PubChem ID:832282
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LH4ZZ
AKOS000644027
BAS 03374161
Benzyl-(2-morpholin-4-yl-quinazolin-4-yl)-amine
CCG-20175
CHEBI:295519
CHEMBL119328
KSC-1-151
KUC104425N
MolPort-001-910-202
N-benzyl-2-morpholin-4-ylquinazolin-4-amine
Neuro1_000420
Oprea1_123413
Oprea1_720663
STOCK3S-01633
ZINC00356481

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:
--4300-

References: