Target
Neuronal acetylcholine receptor subunit alpha-10
Ligand
BDBM50287830
Substrate
n/a
Meas. Tech.
ChEBML_143222
Ki
107±n/a nM
Citation
 Elliott, RLKopecka, HGunn, DELin, NHGarvey, DSRyther, KBHolladay, MWAnderson, DJCampbell, JESullivan, JPBuckley, MJGunther, KLO'Neill, ABDecker, MWArnerić, SP 2-(Aryloxymethyl) azacyclic analogues as novel nicotinic acetylcholine receptor (nAChR) ligands Bioorg Med Chem Lett 6:2283-2288 (1996)    Article 
Target
Name:
Neuronal acetylcholine receptor subunit alpha-10
Synonyms:
ACH10_RAT | Chrna10 | Neuronal acetylcholine receptor protein alpha-10 subunit | Nicotinic acetylcholine receptor alpha9/alpha10
Type:
PROTEIN
Mol. Mass.:
49830.54
Organism:
Rattus norvegicus
Description:
ChEMBL_143222
Residue:
447
Sequence:
MGTRSHYLDLGFLLLLFLPAECLGAEGRLAHKLFRDLFANYTSALRPVADTDQTLNVTLEVTLSQIIDMDERNQVLTLYLWIRQEWTDAYLHWDPKAYGDLDAIRIPSRLVWRPDIVLYNKADTQPPASASTNVVVRHDGAVRWDAPAITRSSCRVDVSAFPFDAQRCGLTFGSWTHGGHQLDVRPRGTSASLADFVENVEWRVLGMPARRRVLTYGCCSEPYPDVTFTLLLRRRAAAYVCNLLLPCVFISLLAPLAFHLPADSGEKVSLGVTVLLALTVFQLILAESMPPAESVPLIGKYYMATMTMVTFSTALTILIMNLHYCGPNAHPVPAWARVLLLGHLAKGLCVRERGEPCGQSKPLESAPSLQPPPASPAGPCHEPRCLCHQEALLHHIASIASTFRSHRAAQRRHEDWKRLARVMDRFFLGIFFCMALVMSLIVLVQAL
  
Inhibitor
Name:
BDBM50287830
Synonyms:
(R)-2-Phenoxymethyl-pyrrolidine | CHEMBL73784
Type:
Small organic molecule
Emp. Form.:
C11H15NO
Mol. Mass.:
177.2429
SMILES:
C(Oc1ccccc1)[C@H]1CCCN1
Structure:
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