Reaction Details | |||
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Target | D(1A) dopamine receptor | ||
Ligand | BDBM160894 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | Human D1 Receptor Binding Assay | ||
pH | 7.4±n/a | ||
Ki | 4.17±n/a nM | ||
Comments | extracted | ||
Citation | Brodney, MA; Davoren, JE; Dounay, AB; Efremov, IV; Gray, DL; Green, ME; Henderson, JL; Lee, C; Mente, SR; O Neil, SV; Rogers, BN; Zhang, L Heteroaromatic compounds and their use as dopamine D1 ligands US Patent US10093655 Publication Date 10/9/2018 | ||
More Info.: | Get all data from this article, Assay Method | ||
D(1A) dopamine receptor | |||
Name: | D(1A) dopamine receptor | ||
Synonyms: | DA D1 receptor | DOPAMINE D1 | DRD1 | DRD1_HUMAN | Dopamine D1 receptor | Dopamine D1 receptor (D1R) | Dopamine D1A | ||
Type: | Enzyme | ||
Mol. Mass.: | 49303.43 | ||
Organism: | Homo sapiens (Human) | ||
Description: | P21728 | ||
Residue: | 446 | ||
Sequence: |
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BDBM160894 | |||
n/a | |||
Name | BDBM160894 | ||
Synonyms: | US10093655, Example 64 | US11014909, Example 64 | US9107923, 64 | ||
Type | Small organic molecule | ||
Emp. Form. | C20H18F3N3O3 | ||
Mol. Mass. | 405.3704 | ||
SMILES | COc1ccnc(Oc2ccc(c(C)c2)-c2c(C)n[nH]c(=O)c2C)c1C(F)(F)F |(-5.33,-6.54,;-5.33,-5,;-4,-4.24,;-2.67,-5.01,;-1.33,-4.24,;-1.33,-2.7,;-2.67,-1.93,;-2.67,-.39,;-1.33,.38,;,-.39,;1.33,.38,;1.33,1.92,;,2.69,;,4.23,;-1.33,1.92,;2.67,2.69,;4,1.92,;4,.38,;5.33,2.69,;5.33,4.23,;4,5,;4,6.54,;2.67,4.23,;1.33,5,;-4,-2.7,;-5.33,-1.93,;-6.67,-1.16,;-5.33,-.39,;-6.67,-2.7,)| | ||
Structure |