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Target
Acid-sensing ion channel 3
Ligand
BDBM50342650
Substrate
n/a
Meas. Tech.
ChEMBL_745055 (CHEMBL1772131)
IC50
9600±n/a nM
Citation
 Wolkenberg, SE; Zhao, Z; Mulhearn, JJ; Harrison, ST; Sanders, JM; Cato, MJ; Jovanovska, A; Panigel, J; Cook, SP; Henze, DA; Kane, SA; Hartman, GD; Barrow, JC High concentration electrophysiology-based fragment screen: discovery of novel acid-sensing ion channel 3 (ASIC3) inhibitors. Bioorg Med Chem Lett 21:2646-9 (2011) [PubMed]  Article 
Target
Name:
Acid-sensing ion channel 3
Synonyms:
ACCN3 | ASIC3 | ASIC3_HUMAN | Amiloride-sensitive cation channel 3 | SLNAC1 | TNAC1
Type:
PROTEIN
Mol. Mass.:
58910.26
Organism:
Homo sapiens (Human)
Description:
ChEMBL_757561
Residue:
531
Sequence:
MKPTSGPEEARRPASDIRVFASNCSMHGLGHVFGPGSLSLRRGMWAAAVVLSVATFLYQVAERVRYYREFHHQTALDERESHRLIFPAVTLCNINPLRRSRLTPNDLHWAGSALLGLDPAEHAAFLRALGRPPAPPGFMPSPTFDMAQLYARAGHSLDDMLLDCRFRGQPCGPENFTTIFTRMGKCYTFNSGADGAELLTTTRGGMGNGLDIMLDVQQEEYLPVWRDNEETPFEVGIRVQIHSQEEPPIIDQLGLGVSPGYQTFVSCQQQQLSFLPPPWGDCSSASLNPNYEPEPSDPLGSPSPSPSPPYTLMGCRLACETRYVARKCGCRMVYMPGDVPVCSPQQYKNCAHPAIDAMLRKDSCACPNPCASTRYAKELSMVRIPSRAAARFLARKLNRSEAYIAENVLALDIFFEALNYETVEQKKAYEMSELLGDIGGQMGLFIGASLLTILEILDYLCEVFRDKVLGYFWNRQHSQRHSSTNLLQEGLGSHRTQVPHLSLGPRPPTPPCAVTKTLSASHRTCYLVTQL
  
Inhibitor
Name:
BDBM50342650
Synonyms:
4-amino-N-(4-chlorophenethyl)-2-propylquinoline-6-carboxamide | CHEMBL1770753
Type:
Small organic molecule
Emp. Form.:
C21H22ClN3O
Mol. Mass.:
367.872
SMILES:
CCCc1cc(N)c2cc(ccc2n1)C(=O)NCCc1ccc(Cl)cc1
Structure:
Search PDB for entries with ligand similarity: