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TargetPhospholipase D
LigandBDBM123748
Substrate/Competitorn/a
Meas. Tech.PLD In Vitro Kinetic Assay
Temperature310.15±0 K
IC50 790±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 D
Name:Phospholipase D
Synonyms:Phospholipase D (PLD_sp)
Type:Protein
Mol. Mass.:54006.04
Organism:Streptomyces sp. PMF
Description:P84147
Residue:506
Sequence:
ADSATPHLDAVEQTLRQVSPGLEGDVWERTSGNKLDGSAADPSDWLLQTPGCWGDDKCAD
RVGTKRLLAKMTENIGNATRTVDISTLAPFPNGAFQDAIVAGLKESAAKGNKLKVRILVG
AAPVYHMNVIPSKYRDELTAKLGKAAENITLNVASMTTSKTAFSWNHSKILVVDGQSALT
GGINSWKDDYLDTTHPVSDVDLALTGPAAGSAGRYLDTLWTWTCQNKSNIASVWFAASGN
AGCMPTMHKDTNPKASPATGNVPVIAVGGLGVGIKDVDPKSTFRPDLPTASDTKCVVGLH
DNTNADRDYDTVNPEESALRALVASAKGHIEISQQDLNATCPPLPRYDIRLYDALAAKMA
AGVKVRIVVSDPANRGAVGSGGYSQIKSLSEISDTLRNRLANITGGQQAAKTAMCSNLQL
ATFRSSPNGKWADGHPYAQHHKLVSVDSSTFYIGSKNLYPSWLQDFGYIVESPEAAKQLD
AKLLDPQWKYSQETATVDYARGICNA
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  Blast E-value cutoff:
BDBM123748
n/a
NameBDBM123748
Synonyms:1-(tert-butyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (6) | 1-tert-butyl-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (6)
TypeSmall organic molecule
Emp. Form.C10H15N5
Mol. Mass.205.2596
SMILESCc1nn(c2ncnc(N)c12)C(C)(C)C
Structure
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