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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Muscarinic acetylcholine receptor M2 | ||
| Ligand | BDBM50367741 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEBML_31582 | ||
| Ki | 1660±n/a nM | ||
| Citation |  Rzeszotarski, WJ; McPherson, DW; Ferkany, JW; Kinnier, WJ; Noronha-Blob, L; Kirkien-Rzeszotarski, A Affinity and selectivity of the optical isomers of 3-quinuclidinyl benzilate and related muscarinic antagonists. J Med Chem31:1463-6 (1988) [PubMed] | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Muscarinic acetylcholine receptor M2 | |||
| Name: | Muscarinic acetylcholine receptor M2 | ||
| Synonyms: | ACM2_RAT | Cholinergic, muscarinic M2 | Chrm-2 | Chrm2 | ||
| Type: | Enzyme Catalytic Domain | ||
| Mol. Mass.: | 51555.53 | ||
| Organism: | RAT | ||
| Description: | P10980 | ||
| Residue: | 466 | ||
| Sequence: |
| ||
| BDBM50367741 | |||
| n/a | |||
| Name | BDBM50367741 | ||
| Synonyms: | CHEMBL1788286 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C21H21NO3 | ||
| Mol. Mass. | 335.3963 | ||
| SMILES | O=C(O[C@@H]1CN2CCC1CC2)C1c2ccccc2Oc2ccccc12 |r,wU:3.2,TLB:2:3:7.6:9.10,(5.68,-6.55,;5.7,-5.33,;7.04,-4.57,;8.59,-4.57,;8.54,-5.86,;9.9,-4.81,;8.96,-3.17,;10.01,-2.65,;9.93,-3.78,;11.26,-4.56,;11.3,-5.75,;4.37,-4.56,;3.61,-5.89,;4.37,-7.23,;3.62,-8.56,;2.07,-8.57,;1.3,-7.23,;2.07,-5.91,;1.27,-4.57,;2.05,-3.22,;1.27,-1.9,;2.02,-.55,;3.57,-.55,;4.35,-1.88,;3.6,-3.22,)| | ||
| Structure | 
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