Ki Summary

Reaction Details

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Target

D(3) dopamine receptor

Ligand

BDBM50290217

Substrate/Competitor

n/a

Meas. Tech.

ChEBML_58772

2.5±n/a nM

Citation

Belliotti, TR; Kesten, SR; Rubin, JR; Wustrow, DJ; Georgic, LM; Zoski, KT; Akunne, HC; Wise, LD Novel cyclohexyl amides as potent and selective D3 dopamine receptor ligands Bioorg Med Chem Lett7:2403-2408 (1997) Article

More Info.:

Get all data from this article, Assay Method

D(3) dopamine receptor

Name:

D(3) dopamine receptor

Synonyms:

Type:

n/a

Mol. Mass.:

44243.43

Organism:

Homo sapiens (Human)

Description:

n/a

Residue:

400

Sequence:

MASLSQLSSHLNYTCGAENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERAL
QTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILN
LCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPTV
CSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQ
QTLSPDPAHLELKRYYSICQDTALGGPGFQERGGELKREEKTRNSLSPTIAPKLSLEVRK
LSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHV
SPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC

BDBM50290217

n/a

Name

BDBM50290217

Synonyms:

CHEMBL78916 | N-{4-[2-(4-Phenyl-piperazin-1-yl)-ethyl]-cyclohexyl}-acetamide

Type

Small organic molecule

Emp. Form.

C20H31N3O

Mol. Mass.

329.4796

SMILES

CC(=O)N[C@H]1CC[C@H](CCN2CCN(CC2)c2ccccc2)CC1 |wU:7.7,wD:4.3,(4.65,-12.02,;3.76,-10.79,;2.22,-10.79,;4.53,-9.46,;6.07,-9.45,;6.84,-10.78,;8.38,-10.76,;9.15,-9.43,;10.69,-9.43,;11.46,-8.1,;13,-8.06,;13.8,-9.36,;15.34,-9.34,;16.08,-8,;15.29,-6.68,;13.75,-6.72,;17.62,-7.96,;18.35,-6.63,;19.89,-6.59,;20.7,-7.91,;19.95,-9.26,;18.41,-9.29,;8.38,-8.1,;6.84,-8.12,)|

Structure