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Target
Serine/threonine-protein phosphatase 2A activator
Ligand
BDBM50307990
Substrate
n/a
Meas. Tech.
ChEMBL_608738 (CHEMBL1067751)
IC50
>100000±n/a nM
Citation
 Ye, D; Zhang, Y; Wang, F; Zheng, M; Zhang, X; Luo, X; Shen, X; Jiang, H; Liu, H Novel thiophene derivatives as PTP1B inhibitors with selectivity and cellular activity. Bioorg Med Chem 18:1773-82 (2010) [PubMed]  Article 
Target
Name:
Serine/threonine-protein phosphatase 2A activator
Synonyms:
5.2.1.8 | PPP2R4 | PTPA | PTPA_HUMAN | Phosphotyrosyl phosphatase activator | Protein phosphatase 2A regulatory subunit B | Protein phosphatase 2A regulatory subunit B' | Serine/threonine-protein phosphatase 2A activator | Serine/threonine-protein phosphatase 2A regulatory subunit 4
Type:
n/a
Mol. Mass.:
40662.53
Organism:
Homo sapiens (Human)
Description:
Q15257
Residue:
358
Sequence:
MAEGERQPPPDSSEEAPPATQNFIIPKKEIHTVPDMGKWKRSQAYADYIGFILTLNEGVKGKKLTFEYRVSEMWNEVHEEKEQAAKQSVSCDECIPLPRAGHCAPSEAIEKLVALLNTLDRWIDETPPVDQPSRFGNKAYRTWYAKLDEEAENLVATVVPTHLAAAVPEVAVYLKESVGNSTRIDYGTGHEAAFAAFLCCLCKIGVLRVDDQIAIVFKVFNRYLEVMRKLQKTYRMEPAGSQGVWGLDDFQFLPFIWGSSQLIDHPYLEPRHFVDEKAVNENHKDYMFLECILFITEMKTGPFAEHSNQLWNISAVPSWSKVNQGLIRMYKAECLEKFPVIQHFKFGSLLPIHPVTSG
  
Inhibitor
Name:
BDBM50307990
Synonyms:
2-[(3-Carboxy-bicyclo[2.2.1]hept-5-ene-2-carbonyl)-amino]-4-(4'-chloro-biphenyl-4-yl)-thiophene-3-carboxylicacid isopropyl ester | CHEMBL603479
Type:
Small organic molecule
Emp. Form.:
C29H26ClNO5S
Mol. Mass.:
536.038
SMILES:
CC(C)OC(=O)c1c(NC(=O)C2C3CC(C=C3)C2C(O)=O)scc1-c1ccc(cc1)-c1ccc(Cl)cc1 |c:15,TLB:9:11:15.16:13,THB:18:17:15.16:13|
Structure:
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