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Target Details

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Name:cGMP-inhibited 3',5'-cyclic phosphodiesterase B
Uniprot name:PDE3B_HUMAN
Accession Numbers:O00639 Q13370 Q14408
EC-Number:3.1.4.17
Organism:Homo sapiens
Human
PDB IDs:1SO2 1SOJ
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
2ovv15991588BindingDB-show
2ovy11955614BindingDB-show
6,7-Dimethoxy-4-pyrrolidylquinazoline 516102595BindingDB-show
CHEBI:69904213236306BindingDB-show
CHEMBL21885516102599BindingDB-show
CHEMBL21895516102605BindingDB-show
CHEMBL21912316102624BindingDB-show
CHEMBL21945116102625BindingDB-show
CHEMBL22018516102607BindingDB-show
CHEMBL25929516102603BindingDB-show
CHEMBL26000616102602BindingDB-show
CHEMBL26171116102628BindingDB-show
CHEMBL26208816102620BindingDB-show
CHEMBL26364116102629BindingDB-show
CHEMBL26364216102604BindingDB-show
CHEMBL37499316102627BindingDB-show
CHEMBL37520016102598BindingDB-show
CHEMBL38575416102601BindingDB-show
CHEMBL38716616102597BindingDB-show
CHEMBL38716716102623BindingDB-show
CHEMBL40897716102600BindingDB-show
CHEMBL40897816102621BindingDB-show
CHEMBL40948416102596BindingDB-show
CHEMBL40961316102630BindingDB-show
CHEMBL40965116102606BindingDB-show
CHEMBL40986216102626BindingDB-show
CHEMBL42777716102594BindingDB-show
CHEMBL42844516102593BindingDB-show
CHEMBL44170416102622BindingDB-show
CHEMBL46606811773870BindingDB-show
CHEMBL46628044574673BindingDB-show
CHEMBL46648142629121BindingDB-show
CHEMBL55105211993169BindingDB-show
CHEMBL56747011992634BindingDB-show
CHEMBL58998446229956BindingDB-show
CHEMBL59105946229955BindingDB-show
CHEMBL59111446229958BindingDB-show
CHEMBL59150124963293BindingDB-show
CHEMBL59199746229998BindingDB-show
CHEMBL59205746230055BindingDB-show
CHEMBL59205946230056BindingDB-show
CHEMBL59224146229999BindingDB-show
CHEMBL59224246230000BindingDB-show
CHEMBL59224346230001BindingDB-show
CHEMBL60129546229957BindingDB-show
CHEMBL60361346230002BindingDB-show
Cordemcura3698PROMISCUOUSPMID 9004165show
Cordemcura3698SuperTargetPMID 9890409show
HG9A-9, NONANOYL-N-HYDROXYETHYLGLUCAMIDE448599DrugBank-show
MERCK15287540DrugBank-show
Milrinone4197PROMISCUOUS3 PMIDsshow
Milrinone4197SuperTarget-show
Papaverine Monohydrochloride4680BindingDB-show
Synonyms:
CGI-PDE B
CGIP1
CGIPDE1
cGMP-inhibited 3',5'-cyclic phosphodiesterase B
Cyclic GMP-inhibited phosphodiesterase B
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
PDE3A_HUMAN56.643.2
Q9XSW7_PIG52.639.8
PDE4D_HUMAN29.619.1
PDE2A_MOUSE29.418.2
PDE4B_HUMAN29.318.9
PDE2A_HUMAN29.117.7
Q68CP7_HUMAN29.116.5
Q8IVZ4_HUMAN28.715.8
NMD3A_HUMAN28.617.4
SYMC_HUMAN28.217.3
PDE11_RAT28.117.5
NFKB1_HUMAN28.117.5
PDE4D_MOUSE2818.1
RDRP_REOVD27.816.9
Q4G0Q4_HUMAN27.616.3
MDR3_HUMAN27.616.3
MRP4_HUMAN27.115.3
PDE5A_BOVIN27.115.6
ANPRA_RAT26.917.6
Q5SUJ9_HUMAN26.714.9
Q53EM0_HUMAN26.714.9
Q8IW08_HUMAN26.614.8
ADCY5_RABIT26.415.1
CLPB_THET826.415.1
TERT_HUMAN26.317.4
PSD1_HUMAN26.317.1
ADCY5_CANFA26.115.5
Q59FY3_HUMAN26.125.6
MA2B1_CAVPO2615.7
MTP_HUMAN2613.8
Protein-Protein Interactions:
Uniprot nameSource
PDE3B_HUMANPMID 15608231