Reaction Details | |||
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Target | Acetylcholine receptor subunit alpha/Neuronal acetylcholine receptor subunit beta-2 | ||
Ligand | BDBM50006616 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_1335284 (CHEMBL3238708) | ||
Ki | >10000±n/a nM | ||
Citation | Gao, Y; Kellar, KJ; Yasuda, RP; Tran, T; Xiao, Y; Dannals, RF; Horti, AG Derivatives of dibenzothiophene for positron emission tomography imaging ofa7-nicotinic acetylcholine receptors. J Med Chem56:7574-89 (2013) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Acetylcholine receptor subunit alpha/Neuronal acetylcholine receptor subunit beta-2 | |||
Name: | Acetylcholine receptor subunit alpha/Neuronal acetylcholine receptor subunit beta-2 | ||
Synonyms: | Nicotinic acetylcholine receptor alpha2/beta2 | ||
Type: | n/a | ||
Mol. Mass.: | n/a | ||
Description: | ASSAY_ID of ChEMBL is 964980 | ||
Components: | This complex has 2 components. | ||
Component 1 | |||
Name: | Acetylcholine receptor subunit alpha | ||
Synonyms: | ACHA_HUMAN | ACHRA | Acetylcholine receptor protein alpha chain | Acetylcholine receptor subunit alpha | CHNRA | CHRNA1 | Cholinergic, Nicotinic Alpha1Beta1DeltaGamma | Cholinergic, Nicotinic Alpha1Beta2 | Nicotinic acetylcholine receptor alpha-1/beta-1 | Nicotinic acetylcholine receptor alpha-1/beta-1/delta/epsilon | Nicotinic acetylcholine receptor alpha2/beta4 | alpha-1 Nicotinic AChR | n-AChR | ||
Type: | Ion channel | ||
Mol. Mass.: | 54542.01 | ||
Organism: | Homo sapiens (Human) | ||
Description: | n/a | ||
Residue: | 482 | ||
Sequence: |
| ||
Component 2 | |||
Name: | Neuronal acetylcholine receptor subunit beta-2 | ||
Synonyms: | ACHB2_HUMAN | CHRNB2 | Neuronal acetylcholine receptor protein beta-2 subunit | Nicotinic acetylcholine receptor alpha3/beta2/alpha5 | ||
Type: | Protein | ||
Mol. Mass.: | 57020.50 | ||
Organism: | Homo sapiens (Human) | ||
Description: | P17787 | ||
Residue: | 502 | ||
Sequence: |
| ||
BDBM50006616 | |||
n/a | |||
Name | BDBM50006616 | ||
Synonyms: | CHEMBL3235484 | ||
Type | Small organic molecule | ||
Emp. Form. | C19H19FN2O2S | ||
Mol. Mass. | 358.43 | ||
SMILES | Fc1ccc(N2CCN3CCC2CC3)c2-c3ccccc3S(=O)(=O)c12 |(8.37,-3.33,;8.37,-4.88,;9.72,-5.65,;9.71,-7.19,;8.37,-7.96,;8.37,-9.51,;7.02,-10.23,;6.74,-11.75,;7.75,-12.9,;9.3,-12.84,;10.2,-11.6,;9.8,-10.12,;9.26,-11.29,;7.57,-11.26,;7.04,-7.19,;5.58,-7.67,;4.95,-9.07,;3.42,-9.24,;2.51,-8,;3.14,-6.59,;4.68,-6.43,;5.58,-5.18,;5.9,-3.67,;4.43,-4.15,;7.05,-5.65,)| | ||
Structure |