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Target
Sodium channel subunit beta-2
Ligand
BDBM258103
Substrate
n/a
Meas. Tech.
ChEMBL_1990085 (CHEMBL4623820)
IC50
290±n/a nM
Citation
 Shinozuka, T; Kobayashi, H; Suzuki, S; Tanaka, K; Karanjule, N; Hayashi, N; Tsuda, T; Tokumaru, E; Inoue, M; Ueda, K; Kimoto, H; Domon, Y; Takahashi, S; Kubota, K; Yokoyama, T; Shimizugawa, A; Koishi, R; Fujiwara, C; Asano, D; Sakakura, T; Takasuna, K; Abe, Y; Watanabe, T; Kitano, Y Discovery of DS-1971a, a Potent, Selective Na J Med Chem 63:10204-10220 (2020) [PubMed]  Article 
Target
Name:
Sodium channel subunit beta-2
Synonyms:
SCN2B | SCN2B_HUMAN | Sodium channel subunit beta-2
Type:
PROTEIN
Mol. Mass.:
24325.09
Organism:
Homo sapiens
Description:
ChEMBL_119884
Residue:
215
Sequence:
MHRDAWLPRPAFSLTGLSLFFSLVPPGRSMEVTVPATLNVLNGSDARLPCTFNSCYTVNHKQFSLNWTYQECNNCSEEMFLQFRMKIINLKLERFQDRVEFSGNPSKYDVSVMLRNVQPEDEGIYNCYIMNPPDRHRGHGKIHLQVLMEEPPERDSTVAVIVGASVGGFLAVVILVLMVVKCVRRKKEQKLSTDDLKTEEEGKTDGEGNPDDGAK
  
Inhibitor
Name:
BDBM258103
Synonyms:
US9493448, 10 | US9493448, 5
Type:
Small organic molecule
Emp. Form.:
C19H20F2N4O3S2
Mol. Mass.:
454.514
SMILES:
Cn1nccc1[C@H]1CCCC[C@@H]1Oc1cc(F)c(cc1F)S(=O)(=O)Nc1cscn1 |r|
Structure:
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