Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | D(1A) dopamine receptor |
---|
Ligand | BDBM50202337 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_527724 (CHEMBL975083) |
---|
IC50 | 3±n/a nM |
---|
Citation | Sobarzo-Sánchez, EM; Arbaoui, J; Protais, P; Cassels, BK Halogenated boldine derivatives with enhanced monoamine receptor selectivity. J Nat Prod63:480-4 (2000) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
D(1A) dopamine receptor |
---|
Name: | D(1A) dopamine receptor |
Synonyms: | DOPAMINE D1 | DRD1_RAT | Dopamine D1 high | Dopamine D1 low | Dopamine receptor | Dopamine receptor D1 | Dopamine1-like | Drd1 | Drd1a |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 49429.75 |
Organism: | RAT |
Description: | P18901 |
Residue: | 446 |
Sequence: | MAPNTSTMDEAGLPAERDFSFRILTACFLSLLILSTLLGNTLVCAAVIRFRHLRSKVTNF
FVISLAVSDLLVAVLVMPWKAVAEIAGFWPLGPFCNIWVAFDIMCSTASILNLCVISVDR
YWAISSPFQYERKMTPKAAFILISVAWTLSVLISFIPVQLSWHKAKPTWPLDGNFTSLED
TEDDNCDTRLSRTYAISSSLISFYIPVAIMIVTYTSIYRIAQKQIRRISALERAAVHAKN
CQTTAGNGNPVECAQSESSFKMSFKRETKVLKTLSVIMGVFVCCWLPFFISNCMVPFCGS
EETQPFCIDSITFDVFVWFGWANSSLNPIIYAFNADFQKAFSTLLGCYRLCPTTNNAIET
VSINNNGAVVFSSHHEPRGSISKDCNLVYLIPHAVGSSEDLKKEEAGGIAKPLEKLSPAL
SVILDYDTDVSLEKIQPVTHSGQHST
|
|
|
BDBM50202337 |
---|
n/a |
---|
Name | BDBM50202337 |
Synonyms: | (S)-3-iodo-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol | 3-Iodoboldine | CHEMBL256075 |
Type | Small organic molecule |
Emp. Form. | C19H20INO4 |
Mol. Mass. | 453.2709 |
SMILES | COc1cc-2c(C[C@@H]3N(C)CCc4c(I)c(O)c(OC)c-2c34)cc1O |r| |
Structure |
|