Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A
LigandBDBM77437
Substrate/Competitorn/a
Meas. Tech.ChEMBL_823668 (CHEMBL2044827)
IC50 860±n/a nM
Citation Redondo, MBrea, JPerez, DISoteras, IVal, CPerez, CMorales-García, JAAlonso-Gil, SPaul-Fernandez, NMartin-Alvarez, RCadavid, MILoza, MIPerez-Castillo, AMengod, GCampillo, NEMartinez, AGil, C Effect of phosphodiesterase 7 (PDE7) inhibitors in experimental autoimmune encephalomyelitis mice. Discovery of a new chemically diverse family of compounds. J Med Chem55:3274-84 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
High affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A
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:
MEVCYQLPVLPLDRPVPQHVLSRRGAISFSSSSALFGCPNPRQLSQRRGAISYDSSDQTA
LYIRMLGDVRVRSRAGFESERRGSHPYIDFRIFHSQSEIEVSVSARNIRRLLSFQRYLRS
SRFFRGTAVSNSLNILDDDYNGQAKCMLEKVGNWNFDIFLFDRLTNGNSLVSLTFHLFSL
HGLIEYFHLDMMKLRRFLVMIQEDYHSQNPYHNAVHAADVTQAMHCYLKEPKLANSVTPW
DILLSLIAAATHDLDHPGVNQPFLIKTNHYLATLYKNTSVLENHHWRSAVGLLRESGLFS
HLPLESRQQMETQIGALILATDISRQNEYLSLFRSHLDRGDLCLEDTRHRHLVLQMALKC
ADICNPCRTWELSKQWSEKVTEEFFHQGDIEKKYHLGVSPLCDRHTESIANIQIGFMTYL
VEPLFTEWARFSNTRLSQTMLGHVGLNKASWKGLQREQSSSEDTDAAFELNSQLLPQENR
LS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM77437
n/a
NameBDBM77437
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
TypeSmall organic molecule
Emp. Form.C24H31N3O6S
Mol. Mass.489.584
SMILESCCOC(=O)c1sc(NC(=O)C(CC)OC(=O)C(CC(C)C)NC(=O)c2ccccc2)nc1C
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: