Reaction Details |
| Report a problem with these data |
Target | D(4) dopamine receptor |
---|
Ligand | BDBM31048 |
---|
Substrate/Competitor | n/a |
---|
Ki | 151.7±n/a nM |
---|
Comments | PDSP_258 |
---|
Citation | Lahti, RA; Evans, DL; Stratman, NC; Figur, LM Dopamine D4 versus D2 receptor selectivity of dopamine receptor antagonists: possible therapeutic implications. Eur J Pharmacol236:483-6 (1993) [PubMed] Article |
---|
More Info.: | Get all data from this article |
---|
|
D(4) dopamine receptor |
---|
Name: | D(4) dopamine receptor |
Synonyms: | D(2C) dopamine receptor | DOPAMINE D4 | DOPAMINE D4.2 | DOPAMINE D4.4 | DRD4 | DRD4_HUMAN | Dopamine D4 receptor |
Type: | Enzyme |
Mol. Mass.: | 48373.19 |
Organism: | Homo sapiens (Human) |
Description: | P21917 |
Residue: | 419 |
Sequence: | MGNRSTADADGLLAGRGPAAGASAGASAGLAGQGAAALVGGVLLIGAVLAGNSLVCVSVA
TERALQTPTNSFIVSLAAADLLLALLVLPLFVYSEVQGGAWLLSPRLCDALMAMDVMLCT
ASIFNLCAISVDRFVAVAVPLRYNRQGGSRRQLLLIGATWLLSAAVAAPVLCGLNDVRGR
DPAVCRLEDRDYVVYSSVCSFFLPCPLMLLLYWATFRGLQRWEVARRAKLHGRAPRRPSG
PGPPSPTPPAPRLPQDPCGPDCAPPAPGLPRGPCGPDCAPAAPSLPQDPCGPDCAPPAPG
LPPDPCGSNCAPPDAVRAAALPPQTPPQTRRRRRAKITGRERKAMRVLPVVVGAFLLCWT
PFFVVHITQALCPACSVPPRLVSAVTWLGYVNSALNPVIYTVFNAEFRNVFRKALRACC
|
|
|
BDBM31048 |
---|
n/a |
---|
Name | BDBM31048 |
Synonyms: | AJ119,(+) | MLS000069646 | N-(6-propoxy-1H-benzimidazol-2-yl)carbamic acid methyl ester | OXIBENDAZOLE | SMR000058208 | cid_4622 | methyl N-(6-propoxy-1H-benzimidazol-2-yl)carbamate |
Type | Small organic molecule |
Emp. Form. | C12H15N3O3 |
Mol. Mass. | 249.2658 |
SMILES | CCCOc1ccc2nc(NC(=O)OC)[nH]c2c1 |
Structure |
|