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Drug-Target Interaction

Drug

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PubChem ID:16102605
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6,7-Dimethoxy-4-pyrrolidylquinazoline 24
CHEMBL218955

Target

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Uniprot ID:PDE3B_HUMAN
Synonyms:
CGI-PDE B
CGIP1
CGIPDE1
cGMP-inhibited 3',5'-cyclic phosphodiesterase B
Cyclic GMP-inhibited phosphodiesterase B
EC-Numbers:3.1.4.17
Organism:Homo sapiens
Human
PDB IDs:1SO2 1SOJ
Structure:
1SOJ

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
305---

References: