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Target
High affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A
Ligand
BDBM77437
Substrate
n/a
Meas. Tech.
ChEMBL_823668 (CHEMBL2044827)
IC50
860±n/a nM
Citation
 Redondo, M; Brea, J; Perez, DI; Soteras, I; Val, C; Perez, C; Morales-García, JA; Alonso-Gil, S; Paul-Fernandez, N; Martin-Alvarez, R; Cadavid, MI; Loza, MI; Perez-Castillo, A; Mengod, G; Campillo, NE; Martinez, A; Gil, C Effect of phosphodiesterase 7 (PDE7) inhibitors in experimental autoimmune encephalomyelitis mice. Discovery of a new chemically diverse family of compounds. J Med Chem 55:3274-84 (2012) [PubMed]  Article
Target
Name:
High affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A
Synonyms:
3',5'-cyclic phosphodiesterase | PDE7A | PDE7A_HUMAN | Phosphodiesterase 7 | Phosphodiesterase 7 (PDE7) | Phosphodiesterase 7A | Phosphodiesterase 7A (PDE7A1)
Type:
Enzyme
Mol. Mass.:
55514.96
Organism:
Homo sapiens (Human)
Description:
Q13946
Residue:
482
Sequence:
MEVCYQLPVLPLDRPVPQHVLSRRGAISFSSSSALFGCPNPRQLSQRRGAISYDSSDQTALYIRMLGDVRVRSRAGFESERRGSHPYIDFRIFHSQSEIEVSVSARNIRRLLSFQRYLRSSRFFRGTAVSNSLNILDDDYNGQAKCMLEKVGNWNFDIFLFDRLTNGNSLVSLTFHLFSLHGLIEYFHLDMMKLRRFLVMIQEDYHSQNPYHNAVHAADVTQAMHCYLKEPKLANSVTPWDILLSLIAAATHDLDHPGVNQPFLIKTNHYLATLYKNTSVLENHHWRSAVGLLRESGLFSHLPLESRQQMETQIGALILATDISRQNEYLSLFRSHLDRGDLCLEDTRHRHLVLQMALKCADICNPCRTWELSKQWSEKVTEEFFHQGDIEKKYHLGVSPLCDRHTESIANIQIGFMTYLVEPLFTEWARFSNTRLSQTMLGHVGLNKASWKGLQREQSSSEDTDAAFELNSQLLPQENRLS
  
Inhibitor
Name:
BDBM77437
Synonyms:
1-({[5-(ethoxycarbonyl)-4-methyl-1,3-thiazol-2-yl]amino}carbonyl)propyl N-benzoylleucinate | 2-[2-(2-benzamido-4-methyl-pentanoyl)oxybutanoylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester | 2-[[2-(2-benzamido-4-methyl-1-oxopentoxy)-1-oxobutyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester | MLS000575128 | SMR000196362 | cid_2915100 | ethyl 2-[2-(2-benzamido-4-methyl-pentanoyl)oxybutanoylamino]-4-methyl-1,3-thiazole-5-carboxylate | ethyl 2-[2-(2-benzamido-4-methylpentanoyl)oxybutanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
Type:
Small organic molecule
Emp. Form.:
C24H31N3O6S
Mol. Mass.:
489.584
SMILES:
CCOC(=O)c1sc(NC(=O)C(CC)OC(=O)C(CC(C)C)NC(=O)c2ccccc2)nc1C
Structure:
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