Target
Isoform Tau-F of Microtubule-associated protein tau
Ligand
BDBM50434371
Substrate
n/a
Meas. Tech.
Tau Protein Assay
pH
7.4±n/a
IC50
>1.0e+4±n/a nM
Comments
extracted
Citation
 Schafer, KNCisek, KHuseby, CJChang, EKuret, J Structural determinants of Tau aggregation inhibitor potency. J Biol Chem 288:32599-611 (2013) [PubMed]  Article 
Target
Name:
Isoform Tau-F of Microtubule-associated protein tau
Synonyms:
MAPT | MAPTL | MTBT1 | Microtubule-associated protein | Microtubule-associated protein Tau isoform 2N4R (Tau 2N4R) | Microtubule-associated protein tau (TAU)(2N4R) | TAU | TAU_HUMAN
Type:
Enzyme Catalytic Domain
Mol. Mass.:
45857.42
Organism:
Homo sapiens (Human)
Description:
P10636-8
Residue:
441
Sequence:
MAEPRQEFEVMEDHAGTYGLGDRKDQGGYTMHQDQEGDTDAGLKESPLQTPTEDGSEEPGSETSDAKSTPTAEDVTAPLVDEGAPGKQAAAQPHTEIPEGTTAEEAGIGDTPSLEDEAAGHVTQARMVSKSKDGTGSDDKKAKGADGKTKIATPRGAAPPGQKGQANATRIPAKTPPAPKTPPSSGEPPKSGDRSGYSSPGSPGTPGSRSRTPSLPTPPTREPKKVAVVRTPPKSPSSAKSRLQTAPVPMPDLKNVKSKIGSTENLKHQPGGGKVQIINKKLDLSNVQSKCGSKDNIKHVPGGGSVQIVYKPVDLSKVTSKCGSLGNIHHKPGGGQVEVKSEKLDFKDRVQSKIGSLDNITHVPGGGNKKIETHKLTFRENAKAKTDHGAEIVYKSPVVSGDTSPRHLSNVSSTGSIDMVDSPQLATLADEVSASLAKQGL
  
Inhibitor
Name:
BDBM50434371
Synonyms:
AZURE A | Azure A (12)
Type:
Small organic molecule
Emp. Form.:
C14H14N3S
Mol. Mass.:
256.346
SMILES:
C[N+](C)=c1ccc2nc3ccc(N)cc3sc2c1 |(14.23,-9.19,;14.24,-7.65,;15.58,-6.89,;12.91,-6.88,;12.92,-5.34,;11.59,-4.55,;10.26,-5.32,;8.92,-4.54,;7.58,-5.32,;6.25,-4.56,;4.92,-5.33,;4.92,-6.87,;3.59,-7.64,;6.25,-7.64,;7.58,-6.86,;8.91,-7.64,;10.25,-6.86,;11.57,-7.64,)|
Structure:
Search PDB for entries with ligand similarity: