Target
Acetylcholinesterase
Ligand
BDBM9074
Substrate
n/a
Meas. Tech.
ChEBML_29088
IC50
480±n/a nM
Citation
 Valenti, PRampa, ABisi, AAndrisano, VCavrini, VFin, LBuriani, AGiusti, P Acetylcholinesterase inhibition by tacrine analogues Bioorg Med Chem Lett 7:2599-2602 (1997)    Article 
Target
Name:
Acetylcholinesterase
Synonyms:
ACES_RAT | Acetylcholinesterase (AChE) | Acetylcholinesterase and butyrylcholinesterase (AChE and BChE) | Acetylcholinesterase precursor | Acetylcholinesterase, AChE | Ache
Type:
Enzyme
Mol. Mass.:
68193.62
Organism:
Rattus norvegicus (rat)
Description:
P37136
Residue:
614
Sequence:
MRPPWYPLHTPSLASPLLFLLLSLLGGGARAEGREDPQLLVRVRGGQLRGIRLKAPGGPVSAFLGIPFAEPPVGSRRFMPPEPKRPWSGILDATTFQNVCYQYVDTLYPGFEGTEMWNPNRELSEDCLYLNVWTPYPRPTSPTPVLIWIYGGGFYSGASSLDVYDGRFLAQVEGTVLVSMNYRVGTFGFLALPGSREAPGNVGLLDQRLALQWVQENIAAFGGDPMSVTLFGESAGAASVGMHILSLPSRSLFHRAVLQSGTPNGPWATVSAGEARRRATLLARLVGCPPGGAGGNDTELISCLRTRPAQDLVDHEWHVLPQESIFRFSFVPVVDGDFLSDTPDALINTGDFQDLQVLVGVVKDEGSYFLVYGVPGFSKDNESLISRAQFLAGVRIGVPQASDLAAEAVVLHYTDWLHPEDPAHLRDAMSAVVGDHNVVCPVAQLAGRLAAQGARVYAYIFEHRASTLTWPLWMGVPHGYEIEFIFGLPLDPSLNYTVEERIFAQRLMQYWTNFARTGDPNDPRDSKSPRWPPYTTAAQQYVSLNLKPLEVRRGLRAQTCAFWNRFLPKLLSATDTLDEAERQWKAEFHRWSSYMVHWKNQFDHYSKQERCSDL
  
Inhibitor
Name:
BDBM9074
Synonyms:
10H-indeno[1,2-b]quinolin-11-amine | 11H-indeno-[1,2-b]-quinolin-10-ylamine deriv. 1a | CHEMBL60167
Type:
Small organic molecule
Emp. Form.:
C16H12N2
Mol. Mass.:
232.2799
SMILES:
Nc1c2Cc3ccccc3-c2nc2ccccc12
Structure:
Search PDB for entries with ligand similarity: