Reaction Details
Report a problem with these data
![](/images/Email.png)
Target
D(2) dopamine receptor
Ligand
BDBM50074093
Substrate
n/a
Meas. Tech.
ChEMBL_58610 (CHEMBL666180)
Ki
0.09±n/a nM
Citation
![](/images/small/blackdot.gif)
More Info.:
Target
Name:
D(2) dopamine receptor
Synonyms:
D(2) dopamine receptor | DOPAMINE D2 | DOPAMINE D2 Long | DOPAMINE D2 Short | DRD2 | DRD2_HUMAN | Dopamine D2 receptor | Dopamine D2 receptor (D2) | Dopamine D2 receptor (D2R) | Dopamine D2A | Dopamine2-like | d2
Type:
Cell-surface receptors
Mol. Mass.:
50647.10
Organism:
Homo sapiens (Human)
Description:
P14416
Residue:
443
Sequence:
MDPLNLSWYDDDLERQNWSRPFNGSDGKADRPHYNYYATLLTLLIAVIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMISIVWVLSFTISCPLLFGLNNADQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTKRSSRAFRAHLRAPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKDHPKIAKIFEIQTMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFLKILHC
Inhibitor
Name:
BDBM50074093
Synonyms:
(2R,3'S,8a'R)-5'-oxo-1-((S)-pyrrolidine-2-carbonyl)hexahydrospiro[pyrrolidine-2,6'-thiazolo[3,2-a]pyridine]-3'-carboxamide | CHEMBL156651 | RHPS4
Type:
Small organic molecule
Emp. Form.:
C16H24N4O3S
Mol. Mass.:
352.452
SMILES:
NC(=O)[C@H]1CS[C@@H]2CC[C@]3(CCCN3C(=O)[C@@H]3CCCN3)C(=O)N12 |r|