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Target3',5'-cyclic-AMP phosphodiesterase
LigandBDBM14361
Substrate/Competitorn/a
Meas. Tech.ChEMBL_155663 (CHEMBL763047)
IC50 3630±n/a nM
Citation Watanabe, NAdachi, HTakase, YOzaki, HMatsukura, MMiyazaki, KIshibashi, KIshihara, HKodama, KNishino, MKakiki, MKabasawa, Y 4-(3-Chloro-4-methoxybenzyl)aminophthalazines: synthesis and inhibitory activity toward phosphodiesterase 5. J Med Chem43:2523-9 (2000) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
3',5'-cyclic-AMP phosphodiesterase
Name:3',5'-cyclic-AMP phosphodiesterase
Synonyms:Phosphodiesterase 4A
Type:PROTEIN
Mol. Mass.:13615.65
Organism:Sus scrofa
Description:ChEMBL_155848
Residue:118
Sequence:
PWLVGWWDQFKRMLNRELTHLSEMSRSGNQVSEYISTTFLDKQNEVDIPSPTMKDHEKQQ
APRQRPSQQPPPPGPQFQPMSQITGVKKLMHSSSLNEDSSIPRFGVKTDQEELLAQEL
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  Blast E-value cutoff:
BDBM14361
n/a
NameBDBM14361
Synonyms:(R,S)-Rolipram | 4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one | 4-[3-(cyclopentyloxy)-4-methoxyphenyl]pyrrolidin-2-one | Adeo | CHEMBL63 | Rolipram
TypeSmall organic molecule
Emp. Form.C16H21NO3
Mol. Mass.275.3428
SMILESCOc1ccc(cc1OC1CCCC1)C1CNC(=O)C1
Structure
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