Search and Browse
Download
Enter Data
| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | D(3) dopamine receptor | ||
| Ligand | BDBM50549021 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_2023656 (CHEMBL4677469) | ||
| Ki | 1.1±n/a nM | ||
| Citation |  Xu, JW; Qi, YL; Wu, JW; Yuan, RX; Chen, XW; Li, JQ Synthesis and biological evaluation of novel antipsychotic trans-4-(2-(1,2,4,5-tetrahydro-3H-benzo[d]azepin-3-yl)ethyl)cyclohexan-1-amine derivatives targeting dopamine/serotonin receptor subtypes. Bioorg Med Chem Lett31:0 (2021) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| D(3) dopamine receptor | |||
| Name: | D(3) dopamine receptor | ||
| Synonyms: | DOPAMINE D3 | DRD3 | DRD3_HUMAN | Dopamine D3 receptor | Dopamine D3 receptor (D3) | Dopamine D3 receptor (D3R) | Dopamine receptor | Dopamine receptor (D3) | Dopamine receptor D3 | ||
| Type: | n/a | ||
| Mol. Mass.: | 44243.43 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | n/a | ||
| Residue: | 400 | ||
| Sequence: |
| ||
| BDBM50549021 | |||
| n/a | |||
| Name | BDBM50549021 | ||
| Synonyms: | CHEMBL4797996 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C24H36ClN3O | ||
| Mol. Mass. | 418.015 | ||
| SMILES | C[C@H]1CN(CC[C@H]2CC[C@@H](CC2)NC(=O)N2CCCC2)CCc2ccc(Cl)cc12 |r,wU:9.12,wD:6.5,1.0,(48.42,-47.98,;48.08,-49.48,;46.56,-49.83,;45.89,-51.23,;44.36,-51.23,;43.58,-52.56,;42.04,-52.56,;41.28,-51.23,;39.74,-51.23,;38.97,-52.56,;39.74,-53.9,;41.27,-53.9,;37.43,-52.56,;36.66,-53.9,;37.42,-55.23,;35.12,-53.9,;34.2,-52.65,;32.74,-53.13,;32.74,-54.67,;34.2,-55.15,;46.56,-52.63,;48.07,-52.97,;49.29,-52,;50.62,-52.77,;51.96,-52,;51.95,-50.44,;53.28,-49.67,;50.62,-49.68,;49.29,-50.45,)| | ||
| Structure | 
| ||