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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | D(2) dopamine receptor | ||
| Ligand | BDBM138420 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | Radioligand Binding Assay | ||
| Ki | 212.6±n/a nM | ||
| Citation |  Rodriguez Sarmiento, RM; Wichmann, J Benzofurane compounds US Patent US8877778 Publication Date 11/4/2014 | ||
| More Info.: | Get all data from this article, Assay Method | ||
| D(2) dopamine receptor | |||
| Name: | D(2) dopamine receptor | ||
| Synonyms: | D(2) dopamine receptor | DOPAMINE D2 | DOPAMINE D2 Long | DOPAMINE D2 Short | DRD2 | DRD2_HUMAN | Dopamine D2 receptor | Dopamine D2 receptor (D2) | Dopamine D2 receptor (D2R) | Dopamine D2A | Dopamine2-like | d2 | ||
| Type: | Cell-surface receptors | ||
| Mol. Mass.: | 50647.10 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | P14416 | ||
| Residue: | 443 | ||
| Sequence: |
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| BDBM138420 | |||
| n/a | |||
| Name | BDBM138420 | ||
| Synonyms: | US8877778, 24 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C26H40N2O2 | ||
| Mol. Mass. | 412.608 | ||
| SMILES | CC(C)CC(=O)N[C@H]1CC[C@H](CCN2CCC(CC2)c2cccc3OCCc23)CC1 |r,wU:7.6,wD:10.10,(8.09,-2.15,;8.86,-.82,;10.4,-.82,;8.09,.52,;6.55,.52,;5.78,-.82,;5.78,1.85,;4.24,1.85,;3.47,.52,;1.93,.52,;1.16,1.85,;-.39,1.85,;-1.16,.52,;-2.7,.52,;-3.47,-.82,;-5.01,-.82,;-5.78,.52,;-5.01,1.85,;-3.47,1.85,;-7.32,.52,;-8.09,1.85,;-9.63,1.85,;-10.4,.52,;-9.63,-.82,;-10.1,-2.28,;-8.86,-3.19,;-7.61,-2.28,;-8.09,-.82,;1.93,3.19,;3.47,3.19,)| | ||
| Structure | 
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