Target
D(3) dopamine receptor
Ligand
BDBM50290224
Substrate
n/a
Meas. Tech.
ChEBML_58772
Ki
4.8±n/a nM
Citation
 Belliotti, TRKesten, SRRubin, JRWustrow, DJGeorgic, LMZoski, KTAkunne, HCWise, LD Novel cyclohexyl amides as potent and selective D3 dopamine receptor ligands Bioorg Med Chem Lett 7:2403-2408 (1997)    Article 
Target
Name:
D(3) dopamine receptor
Synonyms:
DOPAMINE D3 | DRD3 | DRD3_HUMAN | Dopamine D3 receptor | Dopamine D3 receptor (D3) | Dopamine D3 receptor (D3R) | Dopamine receptor | Dopamine receptor (D3) | Dopamine receptor D3
Type:
n/a
Mol. Mass.:
44243.43
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
400
Sequence:
MASLSQLSSHLNYTCGAENSTGASQARPHAYYALSYCALILAIVFGNGLVCMAVLKERALQTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILNLCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPTVCSISNPDFVIYSSVVSFYLPFGVTVLVYARIYVVLKQRRRKRILTRQNSQCNSVRPGFPQQTLSPDPAHLELKRYYSICQDTALGGPGFQERGGELKREEKTRNSLSPTIAPKLSLEVRKLSNGRLSTSLKLGPLQPRGVPLREKKATQMVAIVLGAFIVCWLPFFLTHVLNTHCQTCHVSPELYSATTWLGYVNSALNPVIYTTFNIEFRKAFLKILSC
  
Inhibitor
Name:
BDBM50290224
Synonyms:
CHEMBL78195 | Cycloheptanecarboxylic acid (4-{2-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-ethyl}-cyclohexyl)-amide
Type:
Small organic molecule
Emp. Form.:
C26H39Cl2N3O
Mol. Mass.:
480.513
SMILES:
Clc1cccc(N2CCN(CC[C@H]3CC[C@@H](CC3)NC(=O)C3CCCCCC3)CC2)c1Cl |wU:12.11,wD:15.18,(20.58,-4.52,;19.85,-5.88,;20.65,-7.21,;19.91,-8.57,;18.36,-8.59,;17.57,-7.27,;16.02,-7.3,;15.24,-5.99,;13.7,-6.02,;12.95,-7.37,;11.41,-7.4,;10.64,-8.73,;9.1,-8.74,;8.32,-10.08,;6.78,-10.09,;6.01,-8.75,;6.77,-7.42,;8.31,-7.41,;4.45,-8.75,;3.7,-10.09,;2.16,-10.1,;4.57,-11.34,;3.26,-11.95,;3,-13.29,;3.84,-14.17,;5.25,-14.17,;6.08,-13.34,;5.85,-11.99,;13.76,-8.67,;15.3,-8.64,;18.32,-5.92,;17.51,-4.61,)|
Structure:
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