Reaction Details Report a problem with these data
Target
Acid-sensing ion channel 1
Ligand
BDBM50157090
Substrate
n/a
Meas. Tech.
ChEMBL_1712176 (CHEMBL4122225)
IC50
2000±n/a nM
Citation
 Zhou, H; Wang, ZS; Liu, XH; Chen, FH Novel amidrazone derivatives: Design, synthesis and activity evaluation. Bioorg Med Chem 26:3158-3165 (2018) [PubMed]  Article 
Target
Name:
Acid-sensing ion channel 1
Synonyms:
ASIC1_RAT | Accn2 | Acid-sensing ion channel 1 | Amiloride-sensitive cation channel 2, neuronal | Asic1 | Bnac2 | Brain sodium channel 2
Type:
PROTEIN
Mol. Mass.:
59630.33
Organism:
Rattus norvegicus
Description:
ChEMBL_109766
Residue:
526
Sequence:
MELKTEEEEVGGVQPVSIQAFASSSTLHGLAHIFSYERLSLKRALWALCFLGSLAVLLCVCTERVQYYFCYHHVTKLDEVAASQLTFPAVTLCNLNEFRFSQVSKNDLYHAGELLALLNNRYEIPDTQMADEKQLEILQDKANFRSFKPKPFNMREFYDRAGHDIRDMLLSCHFRGEACSAEDFKVVFTRYGKCYTFNSGQDGRPRLKTMKGGTGNGLEIMLDIQQDEYLPVWGETDETSFEAGIKVQIHSQDEPPFIDQLGFGVAPGFQTFVSCQEQRLIYLPSPWGTCNAVTMDSDFFDSYSITACRIDCETRYLVENCNCRMVHMPGDAPYCTPEQYKECADPALDFLVEKDQEYCVCEMPCNLTRYGKELSMVKIPSKASAKYLAKKFNKSEQYIGENILVLDIFFEVLNYETIEQKKAYEIAGLLGDIGGQMGLFIGASILTVLELFDYAYEVIKHRLCRRGKCQKEAKRSSADKGVALSLDDVKRHNPCESLRGHPAGMTYAANILPHHPARGTFEDFTC
  
Inhibitor
Name:
BDBM50157090
Synonyms:
6-(2-(1-isopropyl-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)cyclopropyl)-2-naphthimidamide | 6-[2-(1-Isopropyl-2-methyl-1,2,3,4-tetrahydro-isoquinolin-7-yl)-cyclopropyl]-naphthalene-2-carboxamidine | CHEMBL185515
Type:
Small organic molecule
Emp. Form.:
C27H31N3
Mol. Mass.:
397.5551
SMILES:
CC(C)C1N(C)CCc2ccc(cc12)C1CC1c1ccc2cc(ccc2c1)C(N)=N
Structure:
Search PDB for entries with ligand similarity: