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Target
cAMP-specific 3',5'-cyclic phosphodiesterase 4C
Ligand
BDBM50219195
Substrate
n/a
Meas. Tech.
ChEMBL_157223 (CHEMBL769547)
IC50
>10000±n/a nM
Citation
 Nam, G; Yoon, CM; Kim, E; Rhee, CK; Kim, JH; Shin, JH; Kim, SH Syntheses and evaluation of pyrido[2,3-dlpyrimidine-2,4-diones as PDE 4 inhibitors. Bioorg Med Chem Lett 11:611-4 (2001) [PubMed]
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:
BDBM50219195
Synonyms:
CHEMBL423595
Type:
Small organic molecule
Emp. Form.:
C21H16ClN3O2
Mol. Mass.:
377.824
SMILES:
Cn1c2ncc(cc2c(=O)n(Cc2ccccc2)c1=O)-c1ccc(Cl)cc1
Structure:
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