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Drug-Target Interaction

Drug

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PubChem ID:2573787
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1MA981
ALB-H01128626
CHEBI:296163
CHEMBL117108
CID2573787
MLS000334673
N-benzyl-2-thiophen-2-ylquinazolin-4-amine
NCGC00184968-01
SMR000249431
ZINC03453546

Target

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Uniprot ID:PDE3A_HUMAN
Synonyms:
CGI-PDE A
cGMP-inhibited 3',5'-cyclic phosphodiesterase A
Cyclic GMP-inhibited phosphodiesterase A
EC-Numbers:3.1.4.17
Organism:Homo sapiens
Human
PDB IDs:1LRC
Structure:
1LRC

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->100000-

References: