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Target
Phosphatidylinositol 4-phosphate 5-kinase type-1 gamma
Ligand
BDBM50333221
Substrate
n/a
Meas. Tech.
ChEMBL_1508846 (CHEMBL3603395)
IC50
2512±n/a nM
Citation
 Raubo, P; Andrews, DM; McKelvie, JC; Robb, GR; Smith, JM; Swarbrick, ME; Waring, MJ Discovery of potent, selective small molecule inhibitors ofa-subtype of type III phosphatidylinositol-4-kinase (PI4KIIIa). Bioorg Med Chem Lett 25:3189-93 (2015) [PubMed]  Article 
Target
Name:
Phosphatidylinositol 4-phosphate 5-kinase type-1 gamma
Synonyms:
KIAA0589 | PI51C_HUMAN | PIP5K1-gamma | PIP5K1C | PIP5KIgamma | Phosphatidylinositol 4-phosphate 5-kinase type I gamma | Phosphatidylinositol 4-phosphate 5-kinase type-1 gamma | Phosphatidylinositol-4-phosphate 5-kinase type-1 gamma | PtdIns(4)P-5-kinase 1 gamma
Type:
PROTEIN
Mol. Mass.:
73241.99
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1508846
Residue:
668
Sequence:
MELEVPDEAESAEAGAVPSEAAWAAESGAAAGLAQKKAAPTEVLSMTAQPGPGHGKKLGHRGVDASGETTYKKTTSSTLKGAIQLGIGYTVGHLSSKPERDVLMQDFYVVESIFFPSEGSNLTPAHHFQDFRFKTYAPVAFRYFRELFGIRPDDYLYSLCNEPLIELSNPGASGSLFYVTSDDEFIIKTVMHKEAEFLQKLLPGYYMNLNQNPRTLLPKFYGLYCVQSGGKNIRVVVMNNILPRVVKMHLKFDLKGSTYKRRASKKEKEKSFPTYKDLDFMQDMPEGLLLDADTFSALVKTLQRDCLVLESFKIMDYSLLLGVHNIDQHERERQAQGAQSTSDEKRPVGQKALYSTAMESIQGGAARGEAIESDDTMGGIPAVNGRGERLLLHIGIIDILQSYRFIKKLEHTWKALVHDGDTVSVHRPSFYAERFFKFMSNTVFRKNSSLKSSPSKKGRGGALLAVKPLGPTAAFSASQIPSEREEAQYDLRGARSYPTLEDEGRPDLLPCTPPSFEEATTASIATTLSSTSLSIPERSPSETSEQPRYRRRTQSSGQDGRPQEEPPAEEDLQQITVQVEPACSVEIVVPKEEDAGVEASPAGASAAVEVETASQASDEEGAPASQASDEEDAPATDIYFPTDERSWVYSPLHYSAQAPPASDGESDT
  
Inhibitor
Name:
BDBM50333221
Synonyms:
6-(pyridin-4-yl)benzo[d]thiazol-2-amine | CHEMBL1645107
Type:
Small organic molecule
Emp. Form.:
C12H9N3S
Mol. Mass.:
227.285
SMILES:
Nc1nc2ccc(cc2s1)-c1ccncc1
Structure:
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