Target
Microtubule-associated protein tau
Ligand
BDBM50610441
Substrate
n/a
Meas. Tech.
ChEMBL_2280819
IC50
15±n/a nM
Citation
 Luo, GChen, LJacutin-Porte, SHan, YBurton, CRXiao, HKrause, CMCao, YLiu, NKish, KLewis, HAMacor, JEDubowchik, GM Structure-activity relationship (SAR) studies on substituted N-(pyridin-3-yl)-2-amino-isonicotinamides as highly potent and selective glycogen synthase kinase-3 (GSK-3) inhibitors. Bioorg Med Chem Lett 81:0 (2023) [PubMed] 
Target
Name:
Microtubule-associated protein tau
Synonyms:
MAPT | MAPTL | MTBT1 | Microtubule-associated protein tau | Neurofibrillary tangle protein | PHF-tau | Paired helical filament-tau | TAU | TAU_HUMAN | Tau Protein
Type:
Protein
Mol. Mass.:
78928.63
Organism:
Human
Description:
P10636
Residue:
758
Sequence:
MAEPRQEFEVMEDHAGTYGLGDRKDQGGYTMHQDQEGDTDAGLKESPLQTPTEDGSEEPGSETSDAKSTPTAEDVTAPLVDEGAPGKQAAAQPHTEIPEGTTAEEAGIGDTPSLEDEAAGHVTQEPESGKVVQEGFLREPGPPGLSHQLMSGMPGAPLLPEGPREATRQPSGTGPEDTEGGRHAPELLKHQLLGDLHQEGPPLKGAGGKERPGSKEEVDEDRDVDESSPQDSPPSKASPAQDGRPPQTAAREATSIPGFPAEGAIPLPVDFLSKVSTEIPASEPDGPSVGRAKGQDAPLEFTFHVEITPNVQKEQAHSEEHLGRAAFPGAPGEGPEARGPSLGEDTKEADLPEPSEKQPAAAPRGKPVSRVPQLKARMVSKSKDGTGSDDKKAKTSTRSSAKTLKNRPCLSPKHPTPGSSDPLIQPSSPAVCPEPPSSPKYVSSVTSRTGSSGAKEMKLKGADGKTKIATPRGAAPPGQKGQANATRIPAKTPPAPKTPPSSGEPPKSGDRSGYSSPGSPGTPGSRSRTPSLPTPPTREPKKVAVVRTPPKSPSSAKSRLQTAPVPMPDLKNVKSKIGSTENLKHQPGGGKVQIINKKLDLSNVQSKCGSKDNIKHVPGGGSVQIVYKPVDLSKVTSKCGSLGNIHHKPGGGQVEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTFRENAKAKTDHGAEIVYKSPVVSGDTSPRHLSNVSSTGSIDMVDSPQLATLADEVSASLAKQGL
  
Inhibitor
Name:
BDBM50610441
Synonyms:
CHEMBL5274489
Type:
Small organic molecule
Emp. Form.:
C22H18Cl2N4O2
Mol. Mass.:
441.31
SMILES:
Cl[C@H]1C[C@@H](C1)C(=O)Nc1cc(ccn1)C(=O)Nc1cnccc1-c1ccc(Cl)cc1 |r,wU:3.5,wD:1.0,(-1.98,-6.49,;-1.98,-4.95,;-.89,-3.86,;-2,-2.75,;-3.09,-3.84,;-2,-1.21,;-.66,-.44,;-3.33,-.44,;-3.33,1.1,;-2.01,1.87,;-2.01,3.41,;-3.33,4.18,;-4.67,3.41,;-4.67,1.86,;-.67,4.18,;-.67,5.72,;.66,3.41,;2,4.18,;2,5.72,;3.33,6.49,;4.66,5.72,;4.66,4.18,;3.33,3.41,;3.33,1.87,;4.67,1.1,;4.67,-.44,;3.33,-1.21,;3.33,-2.75,;2,-.45,;2,1.09,)|
Structure:
Search PDB for entries with ligand similarity: