Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGlycerophosphocholine phosphodiesterase GPCPD1
LigandBDBM14777
Substrate/Competitorn/a
Ki 9.77±n/a nM
CommentsPDSP_6938
Citation Teixeira, CEPriviero, FBWebb, RC Differential effects of the phosphodiesterase type 5 inhibitors sildenafil, vardenafil, and tadalafil in rat aorta. J Pharmacol Exp Ther316:654-61 (2006) [PubMed]  Article
More Info.:Get all data from this article
 
Glycerophosphocholine phosphodiesterase GPCPD1
Name:Glycerophosphocholine phosphodiesterase GPCPD1
Synonyms:GPCP1_RAT | Gde5 | Gpcpd1 | Phosphodiesterase 5 | Putative glycerophosphocholine phosphodiesterase GPCPD1
Type:Enzyme Catalytic Domain
Mol. Mass.:76256.67
Organism:RAT
Description:Phosphodiesterase 5 0 RAT::Q80VJ4
Residue:672
Sequence:
MTPSQVTFEIRGTLLPGEVFAMCGNCDALGNWSPQNAVPLTESETGESVWKAVIVLSRGM
SVKYRYFRGCFLEPKTIGGPCQVIVHKWETHLQPRSITPLENEIIIDDGQFGIHNGVETL
DSGWLTCQTEIRLRLHFSEKPPVSITKKKFKKSRFRVKLTLEGLEEDDDDDDKASPTVLH
KMSNSLEISLISDNEFKCRHSQPECGYGLQPDRWTEYSIQTMEPDNLELIFDFFEEDLSE
HVVQGDVLPGHVGTACLLSSTIAESERSAGILTLPIMSRSSRKTIGKVRVDFIIIKPLPG
YSCSMQSSFSKYWKPRIPLDVGHRGAGNSTTTAKLAKVQENTIASLRNAASHGAAFVEFD
VHLSKDLVPVVYHDLTCCLTMKRKYEADPVELFEIPVKELTFDQLQLLKLSHVTALKTKD
QKQCMAEEENSFSENQPFPSLKMVLESLPENVGFNIEIKWICQHRDGVWDGNLSTYFDMN
AFLDIILKTVLENSGKRRIVFSSFDADICTMVRQKQNKYPILFLTQGKSDIYPELMDLRS
RTTPIAMSFAQFENILGINAHTEDLLRNPSYVQEAKDKGLVIFCWGDDTNDPENRRKLKE
FGVNGLIYDRIYDWMPEQPNIFQVEQLERLKRELPELKNCLCPTVSHFIPPSFCMESKIH
VDANGIDNVENA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM14777
n/a
NameBDBM14777
Synonyms:(2R,8R)-2-(2H-1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.0^{3,8}.0^{11,16}]heptadeca-1(10),11(16),12,14-tetraene-4,7-dione | (6R,12aR)-6-(1,3-benzodioxol-5-yl)-2-methyl-2,3,6,7,12,12a-hexahydropyrazino[1,2,1,6]pyrido[3,4-b]indole-1,4-dione | CHEMBL779 | Cialis | GF 196960 | Tadalafil
TypeSmall organic molecule
Emp. Form.C22H19N3O4
Mol. Mass.389.404
SMILES[H][C@]12Cc3c([nH]c4ccccc34)[C@H](N1C(=O)CN(C)C2=O)c1ccc2OCOc2c1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: