Target
cAMP-specific 3',5'-cyclic phosphodiesterase 4C
Ligand
BDBM50471101
Substrate
n/a
Meas. Tech.
ChEMBL_192990 (CHEMBL803572)
IC50
22000±n/a nM
Citation
 Dal Piaz, VGiovannoni, MPCastellana, CPalacios, JMBeleta, JDoménech, TSegarra, V Novel heterocyclic-fused pyridazinones as potent and selective phosphodiesterase IV inhibitors. J Med Chem 40:1417-21 (1997) [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:
BDBM50471101
Synonyms:
CHEMBL30593
Type:
Small organic molecule
Emp. Form.:
C23H20N2O3S
Mol. Mass.:
404.482
SMILES:
CCOC(=O)c1sc2c(c1C)c(nn(Cc1ccccc1)c2=O)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: