Target
D(3) dopamine receptor
Ligand
BDBM50290213
Substrate
n/a
Meas. Tech.
ChEBML_58772
Ki
2.4±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:
BDBM50290213
Synonyms:
CHEMBL80875 | Thiophene-2-carboxylic acid {4-[2-(4-m-tolyl-piperazin-1-yl)-ethyl]-cyclohexyl}-amide
Type:
Small organic molecule
Emp. Form.:
C24H33N3OS
Mol. Mass.:
411.603
SMILES:
Cc1cccc(c1)N1CCN(CC[C@H]2CC[C@@H](CC2)NC(=O)c2cccs2)CC1 |wU:13.13,wD:16.20,(17.72,-2.83,;16.97,-4.18,;17.79,-5.51,;17.04,-6.87,;15.5,-6.89,;14.71,-5.58,;15.45,-4.23,;13.17,-5.61,;12.44,-6.94,;10.9,-6.98,;10.09,-5.67,;8.55,-5.7,;7.79,-7.03,;6.25,-7.05,;5.47,-8.38,;3.93,-8.38,;3.17,-7.05,;3.93,-5.72,;5.47,-5.72,;1.63,-7.05,;.86,-8.38,;-.68,-8.4,;1.63,-9.71,;3.16,-9.81,;3.02,-12.46,;1.48,-12.37,;.78,-11.01,;10.83,-4.32,;12.37,-4.29,)|
Structure:
Search PDB for entries with ligand similarity: