Reaction Details | |||
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Target | D(2) dopamine receptor | ||
Ligand | BDBM50382291 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_816864 (CHEMBL2026135) | ||
IC50 | 143±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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BDBM50382291 | |||
n/a | |||
Name | BDBM50382291 | ||
Synonyms: | CHEMBL2024508 | ||
Type | Small organic molecule | ||
Emp. Form. | C22H29F3N4O | ||
Mol. Mass. | 422.4871 | ||
SMILES | CC(=O)N[C@H]1CC[C@H](CCN2CCN(CC2)c2cc(cc(c2)C(F)(F)F)C#N)CC1 |r,wU:4.3,wD:7.7,(-10.34,-4.43,;-9.01,-3.66,;-9.01,-2.12,;-7.67,-4.43,;-6.34,-3.66,;-6.34,-2.12,;-5.01,-1.34,;-3.68,-2.12,;-2.34,-1.35,;-1.01,-2.12,;.32,-1.36,;1.65,-2.14,;2.98,-1.38,;2.99,.16,;1.66,.94,;.32,.18,;4.33,.92,;5.66,.14,;7,.9,;7.01,2.44,;5.67,3.22,;4.34,2.46,;5.67,4.76,;7.01,5.53,;4.34,5.54,;5.66,6.31,;8.32,.13,;9.65,-.65,;-3.68,-3.66,;-5.01,-4.42,)| | ||
Structure | ![]() |