Reaction Details | |||
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Target | D(2) dopamine receptor | ||
Ligand | BDBM50055722 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_62399 (CHEMBL872888) | ||
Ki | 161±n/a nM | ||
Citation | ![]() | ||
More Info.: | Get all data from this article, Assay Method | ||
D(2) dopamine receptor | |||
Name: | D(2) dopamine receptor | ||
Synonyms: | DOPAMINE D2 | DOPAMINE D2 Long | DOPAMINE D2 Short | DRD2_RAT | Dopamine D2 receptor | Dopamine2-like | Drd2 | ||
Type: | G Protein-Coupled Receptor (GPCR) | ||
Mol. Mass.: | 50931.60 | ||
Organism: | Rattus norvegicus (rat) | ||
Description: | P61169 | ||
Residue: | 444 | ||
Sequence: |
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BDBM50055722 | |||
n/a | |||
Name | BDBM50055722 | ||
Synonyms: | 3-{4-[2-(4-Pyrimidin-2-yl-piperazin-1-yl)-ethyl]-cyclohexyl}-1H-indole | CHEMBL87924 | ||
Type | Small organic molecule | ||
Emp. Form. | C24H31N5 | ||
Mol. Mass. | 389.5364 | ||
SMILES | C(CN1CCN(CC1)c1ncccn1)[C@H]1CC[C@@H](CC1)c1c[nH]c2ccccc12 |wU:17.22,wD:14.15,(13.38,-6.36,;14.7,-7.13,;16.04,-6.36,;16.02,-4.82,;17.34,-4.05,;18.68,-4.79,;18.7,-6.36,;17.37,-7.13,;20.02,-4.02,;20,-2.48,;21.34,-1.71,;22.66,-2.48,;22.68,-4.02,;21.35,-4.79,;12.04,-7.1,;10.72,-6.33,;9.38,-7.1,;9.38,-8.64,;10.72,-9.41,;12.03,-8.64,;8.1,-9.48,;8.03,-11.05,;6.54,-11.43,;5.69,-10.15,;4.15,-9.92,;3.6,-8.48,;4.59,-7.29,;6.1,-7.52,;6.65,-8.96,)| | ||
Structure | ![]() |