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Target
Acid-sensing ion channel 3
Ligand
BDBM50169044
Substrate
n/a
Meas. Tech.
ChEBML_1680987
IC50
389045±n/a nM
Citation
 Lynagh, T; Romero-Rojo, JL; Lund, C; Pless, SA Molecular Basis for Allosteric Inhibition of Acid-Sensing Ion Channel 1a by Ibuprofen. J Med Chem 60:8192-8200 (2017) [PubMed]  Article 
Target
Name:
Acid-sensing ion channel 3
Synonyms:
ASIC3_RAT | Accn3 | Amiloride-sensitive cation channel 3 | Asic3 | Drasic
Type:
PROTEIN
Mol. Mass.:
59229.99
Organism:
Rattus norvegicus
Description:
ChEMBL_938637
Residue:
533
Sequence:
MKPRSGLEEAQRRQASDIRVFASSCTMHGLGHIFGPGGLTLRRGLWATAVLLSLAAFLYQVAERVRYYGEFHHKTTLDERESHQLTFPAVTLCNINPLRRSRLTPNDLHWAGTALLGLDPAEHAAYLRALGQPPAPPGFMPSPTFDMAQLYARAGHSLEDMLLDCRYRGQPCGPENFTVIFTRMGQCYTFNSGAHGAELLTTPKGGAGNGLEIMLDVQQEEYLPIWKDMEETPFEVGIRVQIHSQDEPPAIDQLGFGAAPGHQTFVSCQQQQLSFLPPPWGDCNTASLDPDDFDPEPSDPLGSPRPRPSPPYSLIGCRLACESRYVARKCGCRMMHMPGNSPVCSPQQYKDCASPALDAMLRKDTCVCPNPCATTRYAKELSMVRIPSRASARYLARKYNRSESYITENVLVLDIFFEALNYEAVEQKAAYEVSELLGDIGGQMGLFIGASLLTILEILDYLCEVFQDRVLGYFWNRRSAQKRSGNTLLQEELNGHRTHVPHLSLGPRPPTTPCAVTKTLSASHRTCYLVTRL
  
Inhibitor
Name:
BDBM50169044
Synonyms:
(-)-ibuprofen | (2R)-2-(4-isobutylphenyl)propanoic acid | (2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid | (R)-alpha-methyl-4-(2-methylpropyl)benzeneacetic acid | CHEMBL427526 | IBUPROFEN LYSINE | levibuprofen
Type:
Small organic molecule
Emp. Form.:
C13H18O2
Mol. Mass.:
206.2808
SMILES:
CC(C)Cc1ccc(cc1)[C@@H](C)C(O)=O
Structure:
Search PDB for entries with ligand similarity: