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Drug-Target Interaction

Drug

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PubChem ID:780643
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LFMYC
AKOS000533392
ALB-H01128638
BAS 01023367
Benzyl-(2-phenyl-quinazolin-4-yl)-amine
CHEBI:212760
CHEMBL72650
CID780643
KSC-1-145
KUC104420N
MLS001210388
MolPort-001-952-692
N-benzyl-2-phenylquinazolin-4-amine
Oprea1_710967
Oprea1_781281
SMR000515839
ST5006402
ZINC00274067

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:
--320-

References: