Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPhospholipase D2
LigandBDBM123752
Substrate/Competitorn/a
Meas. Tech.PLD In Vitro Kinetic Assay
Temperature310.15±0 K
IC50 675±n/a nM
Citation Kulkarni, AQuang, PCurry, VKeyes, RZhou, WCho, HBaffoe, JTorok, BStieglitz, K 1,3-disubstituted-4-aminopyrazolo [3, 4-d] pyrimidines, a new class of potent inhibitors for phospholipase D. Chem Biol Drug Des84:270-81 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Phospholipase D2
Name:Phospholipase D2
Synonyms:PLD2 | PLD2_HUMAN | Phospholipase D2 | Phospholipase D2 (PLD2) | phospholipase D2 isoform PLD2A
Type:Protein
Mol. Mass.:106002.47
Organism:Homo sapiens (Human)
Description:n/a
Residue:933
Sequence:
MTATPESLFPTGDELDSSQLQMESDEVDTLKEGEDPADRMHPFLAIYELQSLKVHPLVFA
PGVPVTAQVVGTERYTSGSKVGTCTLYSVRLTHGDFSWTTKKKYRHFQELHRDLLRHKVL
MSLLPLARFAVAYSPARDAGNREMPSLPRAGPEGSTRHAASKQKYLENYLNRLLTMSFYR
NYHAMTEFLEVSQLSFIPDLGRKGLEGMIRKRSGGHRVPGLTCCGRDQVCYRWSKRWLVV
KDSFLLYMCLETGAISFVQLFDPGFEVQVGKRSTEARHGVRIDTSHRSLILKCSSYRQAR
WWAQEITELAQGPGRDFLQLHRHDSYAPPRPGTLARWFVNGAGYFAAVADAILRAQEEIF
ITDWWLSPEVYLKRPAHSDDWRLDIMLKRKAEEGVRVSILLFKEVELALGINSGYSKRAL
MLLHPNIKVMRHPDQVTLWAHHEKLLVVDQVVAFLGGLDLAYGRWDDLHYRLTDLGDSSE
SAASQPPTPRPDSPATPDLSHNQFFWLGKDYSNLITKDWVQLDRPFEDFIDRETTPRMPW
RDVGVVVHGLPARDLARHFIQRWNFTKTTKAKYKTPTYPYLLPKSTSTANQLPFTLPGGQ
CTTVQVLRSVDRWSAGTLENSILNAYLHTIRESQHFLYIENQFFISCSDGRTVLNKVGDE
IVDRILKAHKQGWCYRVYVLLPLLPGFEGDISTGGGNSIQAILHFTYRTLCRGEYSILHR
LKAAMGTAWRDYISICGLRTHGELGGHPVSELIYIHSKVLIADDRTVIIGSANINDRSLL
GKRDSELAVLIEDTETEPSLMNGAEYQAGRFALSLRKHCFGVILGANTRPDLDLRDPICD
DFFQLWQDMAESNANIYEQIFRCLPSNATRSLRTLREYVAVEPLATVSPPLARSELTQVQ
GHLVHFPLKFLEDESLLPPLGSKEGMIPLEVWT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM123752
n/a
NameBDBM123752
Synonyms:3‐(naphthalen‐1‐yl)‐1‐phenylpyrazolo[3,4‐ d]pyrimidin‐4‐amine (10) | 3-(naphthalen-1-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (10)
TypeSmall organic molecule
Emp. Form.C21H15N5
Mol. Mass.337.3773
SMILESNc1ncnc2n(nc(-c3cccc4ccccc34)c12)-c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: