Reaction Details |
| Report a problem with these data |
Target | D(2) dopamine receptor |
---|
Ligand | BDBM50197199 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_408171 (CHEMBL907725) |
---|
Ki | 5000±n/a nM |
---|
Citation | Colabufo, NA; Berardi, F; Perrone, R; Rapposelli, S; Digiacomo, M; Balsamo, A Arylmethyloxyphenyl derivatives: small molecules displaying P-glycoprotein inhibition. J Med Chem49:6607-13 (2006) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
D(2) dopamine receptor |
---|
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: | MDPLNLSWYDDDLERQNWSRPFNGSDGKADRPHYNYYATLLTLLIAVIVFGNVLVCMAVS
REKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTA
SILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMISIVWVLSFTISCPLLFGLNNADQN
ECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTKRSSRAFRAHLRAPL
KGNCTHPEDMKLCTVIMKSNGSFPVNRRRVEAARRAQELEMEMLSSTSPPERTRYSPIPP
SHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKDHPKIAKIFEIQTMPNGKTRTSLKTMSR
RKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSA
VNPIIYTTFNIEFRKAFLKILHC
|
|
|
BDBM50197199 |
---|
n/a |
---|
Name | BDBM50197199 |
Synonyms: | 1-(benzyloxy)-2-(2-phenylethyl)benzene | 1-(benzyloxy)-2-phenethylbenzene | CHEMBL215010 |
Type | Small organic molecule |
Emp. Form. | C21H20O |
Mol. Mass. | 288.3829 |
SMILES | C(Cc1ccccc1OCc1ccccc1)c1ccccc1 |
Structure |
|