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Drug-Target Interaction

Drug

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PubChem ID:2456309
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1M6W4Y
CHEBI:296227
CHEMBL118781
CID2456309
KSC-1-215
KUC104447N
MolPort-005-844-136
N-[(4-chlorophenyl)methyl]-2-phenylquinazolin-4-amine
T5312096
T5322221
ZINC03339892

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:
--740-

References: