Reaction Details Report a problem with these data
Target
Phospholipase D
Ligand
BDBM123746
Substrate
n/a
Meas. Tech.
pH-Stat Assay
pH
8±n/a
IC50
150±0.0 nM
Comments
extracted
Citation
 Djakpa, H; Kulkarni, A; Barrows-Murphy, S; Miller, G; Zhou, W; Cho, H; Török, B; Stieglitz, K Identifying New Drug Targets for Potent Phospholipase D Inhibitors: Combining Sequence Alignment, Molecular Docking, and Enzyme Activity/Binding Assays. Chem Biol Drug Des 87:714-29 (2016) [PubMed]  Article 
Target
Name:
Phospholipase D
Synonyms:
PLD_STRCW | Phospholipase D (PLD_SC) | pld
Type:
Protein
Mol. Mass.:
59647.22
Organism:
Streptomyces chromofuscus
Description:
Q8KRU5
Residue:
556
Sequence:
MTSRYRSSEAHQGLASFSPRRRTVVKAAAATAVLAGPLAAALPARATTGTPAFLHGVASGDPLPDGVLLWTRVTPTADATPGSGLGPDTEVGWTVATDKAFTNVVAKGSTTATAASDHTVKADIRGLAPATDHWFRFSAGGTDSPAGRARTAPAADAAVAGLRFGVVSCANWEAGYFAAYRHLAARGDLDAWLHLGDYIYEYGAGEYGTRGTSVRSHAPAHEILTLADYRVRHGRYKTDPDLQALHAAAPVVAIWDDHEIANDTWSGGAENHTEGVEGAWAARQAAAKQAYFEWMPVRPAIAGTTYRRLRFGKLADLSLLDLRSFRAQQVSLGDGDVDDPDRTLTGRAQLDWLKAGLKSSDTTWRLVGNSVMIAPFAIGSLSAELLKPLAKLLGLPQEGLAVNTDQWDGYTDDRRELLAHLRSNAIRNTVFLTGDIHMAWANDVPVNAGTYPLSASAATEFVVTSVTSDNLDDLVKVPEGTVSALASPVIRAANRHVHWVDTDRHGYGVLDITAERAQMDYYVLSDRTQAGATASWSRSYRTRSGTQRVERTYDPE
  
Inhibitor
Name:
BDBM123746
Synonyms:
1-(4-methoxyphenyl)-3-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (2)
Type:
Small organic molecule
Emp. Form.:
C18H15N5O
Mol. Mass.:
317.3446
SMILES:
COc1ccc(cc1)-n1nc(-c2ccccc2)c2c(N)ncnc12
Structure:
Search PDB for entries with ligand similarity: