Target
Inositol-trisphosphate 3-kinase A
Ligand
BDBM82315
Substrate
n/a
Meas. Tech.
Inhibition Assay
pH
8±0
Temperature
310.15±0 K
IC50
150000±n/a nM
Citation
 Chang, YTChoi, GBae, YSBurdett, MMoon, HSLee, JWGray, NSSchultz, PGMeijer, LChung, SKChoi, KYSuh, PGRyu, SH Purine-based inhibitors of inositol-1,4,5-trisphosphate-3-kinase. Chembiochem 3:897-901 (2002) [PubMed]  Article 
Target
Name:
Inositol-trisphosphate 3-kinase A
Synonyms:
IP3KA_HUMAN | ITPKA | Inositol 1,4,5-trisphosphate 3-kinase (IP3K ) | Inositol-trisphosphate 3-kinase
Type:
Protein
Mol. Mass.:
51014.30
Organism:
Homo sapiens (Human)
Description:
P23677
Residue:
461
Sequence:
MTLPGGPTGMARPGGARPCSPGLERAPRRSVGELRLLFEARCAAVAAAAAAGEPRARGAKRRGGQVPNGLPRAPPAPVIPQLTVTAEEPDVPPTSPGPPERERDCLPAAGSSHLQQPRRLSTSSVSSTGSSSLLEDSEDDLLSDSESRSRGNVQLEAGEDVGQKNHWQKIRTMVNLPVISPFKKRYAWVQLAGHTGSFKAAGTSGLILKRCSEPERYCLARLMADALRGCVPAFHGVVERDGESYLQLQDLLDGFDGPCVLDCKMGVRTYLEEELTKARERPKLRKDMYKKMLAVDPEAPTEEEHAQRAVTKPRYMQWREGISSSTTLGFRIEGIKKADGSCSTDFKTTRSREQVLRVFEEFVQGDEEVLRRYLNRLQQIRDTLEVSEFFRRHEVIGSSLLFVHDHCHRAGVWLIDFGKTTPLPDGQILDHRRPWEEGNREDGYLLGLDNLIGILASLAER
  
Inhibitor
Name:
BDBM82315
Synonyms:
Purine, 10
Type:
Small organic molecule
Emp. Form.:
C18H15ClN6
Mol. Mass.:
350.805
SMILES:
Clc1ccc(CNc2nc(Nc3ccccc3)c3[nH]cnc3n2)cc1
Structure:
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