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Drug-Target Interaction

Drug

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PubChem ID:6610310
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1O7M1X
Bio2_000184
Bio2_000664
BRD-K64746805-001-02-9
BSPBio_001464
CHEBI:203413
CHEMBL66620
CID6610310
HMS1361J06
HMS1791J06
HMS1989J06
IDI1_033934
KBio2_000184
KBio2_002752
KBio2_005320
KBio3_000367
KBio3_000368
KBioGR_000184
KBioSS_000184
N-(1,3-benzodioxol-5-ylmethyl)-6-chloroquinazolin-4-amine
NCGC00161596-01
NCGC00161596-02
NCGC00161596-03
NCGC00161596-04
UPCMLD-DP008
UPCMLD-DP008:001
UPCMLD-DP008:002

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:
-->100000-

References: