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Target
cAMP-specific 3',5'-cyclic phosphodiesterase 4A [559-660]
Ligand
BDBM23208
Substrate
n/a
Meas. Tech.
ChEMBL_1902483 (CHEMBL4404705)
IC50
125000±n/a nM
Citation
 Liang, J; Huang, YY; Zhou, Q; Gao, Y; Li, Z; Wu, D; Yu, S; Guo, L; Chen, Z; Huang, L; Liang, SH; He, X; Wu, R; Luo, HB Discovery and Optimization of ?-Mangostin Derivatives as Novel PDE4 Inhibitors for the Treatment of Vascular Dementia. J Med Chem 63:3370-3380 (2020) [PubMed]  Article 
Target
Name:
cAMP-specific 3',5'-cyclic phosphodiesterase 4A [559-660]
Synonyms:
DPDE2 | PDE4 | PDE4A | PDE4A_HUMAN | Phosphodiesterase isozyme 4
Type:
PROTEIN
Mol. Mass.:
11943.97
Organism:
Homo sapiens
Description:
ChEMBL_119124
Residue:
102
Sequence:
MVETKKVTSSGVLLLDNYSDRIQVLRNMVHCADLSNPTKPLELYRQWTDRIMAEFFQQGDRERERGMEISPMCDKHTASVEKSQVGFIDYIVHPLWETWADL
  
Inhibitor
Name:
BDBM23208
Synonyms:
(1R,2R,5S,8R,9R,10R,13R,14R,17S,19R)-17-hydroxy-1,2,14,18,18-pentamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0^{2,10}.0^{5,9}.0^{14,19}]henicosane-5-carboxylic acid | Betulinic Acid, 24 | CHEMBL269277 | cid_64971
Type:
Terpene
Emp. Form.:
C30H48O3
Mol. Mass.:
456.7003
SMILES:
[H][C@]12[C@@H](CC[C@@]1(CC[C@]1(C)[C@]2([H])CC[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C)C(O)=O)C(C)=C
Structure:
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