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Drug-Target Interaction

Drug

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PubChem ID:3262417
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)-4a,8a-dihydropyrim
AC1MMKF7
CBDivE_003281
CHEBI:352265
CHEMBL359069
CID3262417
MolPort-002-538-519
STOCK1S-06585

Target

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Uniprot ID:PDE2A_HUMAN
Synonyms:
cGMP-dependent 3',5'-cyclic phosphodiesterase
CGS-PDE
cGSPDE
Cyclic GMP-stimulated phosphodiesterase
EC-Numbers:3.1.4.17
Organism:Homo sapiens
Human
PDB IDs:1Z1L
Structure:
1Z1L

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--4000-

References: