Target
Acetylcholine receptor subunit alpha
Ligand
BDBM50238419
Substrate
n/a
Meas. Tech.
ChEMBL_1663234 (CHEMBL4012915)
EC50
19953±n/a nM
Citation
 Thomson, DWWagner, AJBantscheff, MBenson, REDittus, LDuempelfeld, BDrewes, GKrause, JMoore, JTMueller, KPoeckel, DRau, CSalzer, EShewchuk, LHopf, CEmery, JGMuelbaier, M Discovery of a Highly Selective Tankyrase Inhibitor Displaying Growth Inhibition Effects against a Diverse Range of Tumor Derived Cell Lines. J Med Chem 60:5455-5471 (2017) [PubMed]  Article 
Target
Name:
Acetylcholine receptor subunit alpha
Synonyms:
Acetylcholine receptor subunit alpha | n-AChR | Acetylcholine receptor protein alpha chain | Nicotinic acetylcholine receptor alpha2/beta4 | Cholinergic, Nicotinic Alpha1Beta1DeltaGamma | Cholinergic, Nicotinic Alpha1Beta2 | ACHA_HUMAN | CHRNA1 | ACHRA | CHNRA | Nicotinic acetylcholine receptor alpha-1/beta-1/delta/epsilon | Nicotinic acetylcholine receptor alpha-1/beta-1 | alpha-1 Nicotinic AChR
Type:
Ion channel
Mol. Mass.:
54542.01
Organism:
Human
Description:
n/a
Residue:
482
Sequence:
MEPWPLLLLFSLCSAGLVLGSEHETRLVAKLFKDYSSVVRPVEDHRQVVEVTVGLQLIQLINVDEVNQIVTTNVRLKQGDMVDLPRPSCVTLGVPLFSHLQNEQWVDYNLKWNPDDYGGVKKIHIPSEKIWRPDLVLYNNADGDFAIVKFTKVLLQYTGHITWTPPAIFKSYCEIIVTHFPFDEQNCSMKLGTWTYDGSVVAINPESDQPDLSNFMESGEWVIKESRGWKHSVTYSCCPDTPYLDITYHFVMQRLPLYFIVNVIIPCLLFSFLTGLVFYLPTDSGEKMTLSISVLLSLTVFLLVIVELIPSTSSAVPLIGKYMLFTMVFVIASIIITVIVINTHHRSPSTHVMPNWVRKVFIDTIPNIMFFSTMKRPSREKQDKKIFTEDIDISDISGKPGPPPMGFHSPLIKHPEVKSAIEGIKYIAETMKSDQESNNAAAEWKYVAMVMDHILLGVFMLVCIIGTLAVFAGRLIELNQQG
  
Inhibitor
Name:
BDBM50238419
Synonyms:
CHEMBL4060134
Type:
Small organic molecule
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
Search PDB for entries with ligand similarity: