Reaction Details | |||
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Target | Sodium-dependent serotonin transporter | ||
Ligand | BDBM50252644 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_487557 (CHEMBL1013151) | ||
Ki | 8.5±n/a nM | ||
Citation | Zhou, D; Zhou, P; Evrard, DA; Meagher, K; Webb, M; Harrison, BL; Huryn, DM; Golembieski, J; Hornby, GA; Schechter, LE; Smith, DL; Andree, TH; Mewshaw, RE Studies toward the discovery of the next generation of antidepressants. Part 6: Dual 5-HT1A receptor and serotonin transporter affinity within a class of arylpiperazinyl-cyclohexyl indole derivatives. Bioorg Med Chem16:6707-23 (2008) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Sodium-dependent serotonin transporter | |||
Name: | Sodium-dependent serotonin transporter | ||
Synonyms: | 5-HT Transporter | 5-HTT | 5HT transporter | 5HTT | Anandamid membrane transporter, AMT | Anandamide membrane transporter, AMT | Monoamine transporters; Norepinephrine & serotonin | SC6A4_RAT | Slc6a4 | Sodium-dependent serotonin transporter | Sodium-dependent serotonin transporter (SERT) | imipramine receptor | ||
Type: | Multi-pass membrane protein | ||
Mol. Mass.: | 70168.43 | ||
Organism: | Rattus norvegicus (rat) | ||
Description: | P31652 | ||
Residue: | 630 | ||
Sequence: |
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BDBM50252644 | |||
n/a | |||
Name | BDBM50252644 | ||
Synonyms: | 3-{4-[(1,4-trans)-4-(1H-indol-4-yl)-pipera-zinyl-1-yl]cyclohexyl}-1H-indole-5-carbonitrile | CHEMBL494483 | ||
Type | Small organic molecule | ||
Emp. Form. | C27H29N5 | ||
Mol. Mass. | 423.5527 | ||
SMILES | N#Cc1ccc2[nH]cc([C@H]3CC[C@@H](CC3)N3CCN(CC3)c3cccc4[nH]ccc34)c2c1 |r,wU:9.8,wD:12.15,(31.78,-11.65,;32.19,-10.16,;32.53,-8.66,;33.99,-8.2,;34.33,-6.71,;33.2,-5.67,;33.22,-4.13,;31.76,-3.64,;30.84,-4.88,;29.31,-4.86,;28.52,-6.19,;26.99,-6.18,;26.23,-4.83,;27.01,-3.5,;28.55,-3.52,;24.7,-4.82,;23.92,-6.15,;22.38,-6.14,;21.62,-4.81,;22.4,-3.48,;23.93,-3.48,;20.08,-4.8,;19.32,-3.46,;17.78,-3.45,;17,-4.78,;17.77,-6.13,;17.29,-7.6,;18.54,-8.51,;19.79,-7.6,;19.31,-6.13,;31.74,-6.12,;31.4,-7.62,)| | ||
Structure |