Target
cAMP-specific 3',5'-cyclic phosphodiesterase 4C
Ligand
BDBM50229038
Substrate
n/a
Meas. Tech.
ChEMBL_42948 (CHEMBL656313)
IC50
100±n/a nM
Citation
 Lowe, JAArcher, RLChapin, DSChen, JBHelweg, DJohnson, JLKoe, BKLebel, LAMoore, PFNielsen, JA Structure-activity relationship of quinazolinedione inhibitors of calcium-independent phosphodiesterase. J Med Chem 34:624-8 (1991) [PubMed]  Article 
Target
Name:
cAMP-specific 3',5'-cyclic phosphodiesterase 4C
Synonyms:
Dpde1 | PDE4C_RAT | Pde4c
Type:
PROTEIN
Mol. Mass.:
60038.21
Organism:
Rattus norvegicus
Description:
ChEMBL_104732
Residue:
536
Sequence:
NSSRTSSAASDLHGEDMIVTPFAQVLASLRTVRSNVAALAHGAGSATRQALLGTPPQSSQQAAPAEESGLQLAQETLEELDWCLEQLETLQTRRSVGEMASNKFKRMLNRELTHLSETSRSGNQVSEYISQTFLDQQAEVELPAPPTEDHPWPMAQITGLRKSCHTSLPTAAIPRFGVQTDQEEQLAKELEDTNKWGLDVFKVAELSGNRPLTAVIFRVLQERDLLKTFQIPADTLLRYLLTLEGHYHSNVAYHNSIHAADVVQSAHVLLGTPALEAVFTDLEVLAAIFACAIHDVDHPGVSNQFLINTNSELALMYNDSSVLENHHLAVGFKLLQGENCDIFQNLSTKQKLSLRRMVIDMVLATDMSKHMSLLADLKTMVETKKVTSLGVLLLDNYSDRIQVLQSLVHCADLSNPAKPLPLYRQWTERIMAEFFQQGDRERESGLDISPMCDKHTASVEKSQVGFIDYIAHPLWETWADLVHPDAQELLDTLEDNREWYQSRVPCSPPHAIGPDRFKFELTLEETEEEEEEDERH
  
Inhibitor
Name:
BDBM50229038
Synonyms:
CHEMBL345917
Type:
Small organic molecule
Emp. Form.:
C23H23N3O4
Mol. Mass.:
405.4464
SMILES:
COC(=O)c1cccc(c1)-n1c2ncccc2c(=O)n(CC2CC3CCC2C3)c1=O |THB:20:21:27:25.24|
Structure:
Search PDB for entries with ligand similarity: