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Target
D(2) dopamine receptor
Ligand
BDBM50269193
Substrate
n/a
Meas. Tech.
ChEMBL_528001 (CHEMBL978742)
IC50
720±n/a nM
Citation
 Sobarzo-Sánchez, EM; Arbaoui, J; Protais, P; Cassels, BK Halogenated boldine derivatives with enhanced monoamine receptor selectivity. J Nat Prod 63:480-4 (2000) [PubMed]  Article 
Target
Name:
D(2) dopamine receptor
Synonyms:
DOPAMINE D2 | DOPAMINE D2 Long | DOPAMINE D2 Short | DRD2_RAT | Dopamine D2 receptor | Dopamine2-like | Drd2
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
50931.60
Organism:
Rattus norvegicus (rat)
Description:
P61169
Residue:
444
Sequence:
MDPLNLSWYDDDLERQNWSRPFNGSEGKADRPHYNYYAMLLTLLIFIIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMIAIVWVLSFTISCPLLFGLNNTDQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRKRRKRVNTKRSSRAFRANLKTPLKGNCTHPEDMKLCTVIMKSNGSFPVNRRRMDAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSNPDSPAKPEKNGHAKIVNPRIAKFFEIQTMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFMKILHC
  
Inhibitor
Name:
BDBM50269193
Synonyms:
3-Chloroboldine | CHEMBL524439
Type:
Small organic molecule
Emp. Form.:
C19H20ClNO4
Mol. Mass.:
361.819
SMILES:
COc1cc-2c(C[C@@H]3N(C)CCc4c(Cl)c(O)c(OC)c-2c34)cc1O |r|
Structure:
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