Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | D(1A) dopamine receptor |
---|
Ligand | BDBM50019968 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEBML_58164 |
---|
IC50 | >10000±n/a nM |
---|
Citation | DeWald, HA; Beeson, NW; Hershenson, FM; Wise, LD; Downs, DA; Heffner, TG; Coughenour, LL; Pugsley, TA Synthesis and potential antipsychotic activity of 1H-imidazo[1,2-c]pyrazolo[3,4-e]pyrimidines. J Med Chem31:454-61 (1988) [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
|
|
|
BDBM50019968 |
---|
n/a |
---|
Name | BDBM50019968 |
Synonyms: | 7-Ethyl-1,3,5-trimethyl-6,7-dihydro-1H-1,2,4,5a,8-pentaaza-as-indacene | CHEMBL143865 |
Type | Small organic molecule |
Emp. Form. | C12H17N5 |
Mol. Mass. | 231.2969 |
SMILES | CCC1CN2C(=N1)c1c(N=C2C)c(C)nn1C |c:5,10| |
Structure |
|