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Name | D(1) dopamine receptor |
---|---|
Species | Carassius auratus (Goldfish) |
Gene | |
Synonym | Dopamine D1 receptor |
Disease | N/A for non-human GPCRs |
Length | 363 |
Amino acid sequence | MAVLDLNLTTVIDSGFMESDRSVRVLTGCFLSVLILSTLLGNTLVCAAVTKFRHLRSKVTNFFVISLAVSDLLVAVLVMPWKAVTEVAGFWPFGAFCDIWVAFDIMCSTASILNLCVISVDRYWAISSPFRYERKMTPRVAFVMISGAWTLSVLISFIPVQLKWHKAQPIGFLEVNASRRDLPTDNCDSSLNRTYAISSSLISFYIPVAIMIVTYTQIYRIAQKQIRRISALERAAESAQIRHDSMGSGSNMDLESSFKLSFKRETKVLKTLSVIMGVFVCCWLPFFILNCMVPFCKRTSNGLPCISPTTFDVFVWFGWANSSLNPIIYAFNADFRRAFAILLGCQRLCPGSISMETPSLNKN |
UniProt | P35406 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2368 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL41238 |
---|---|
Molecular formula | C20H22F3NO4S |
IUPAC name | (1S,10R)-14-propyl-15-thia-11-azatetracyclo[8.7.0.02,7.013,17]heptadeca-2,4,6,13,16-pentaene-4,5-diol;2,2,2-trifluoroacetic acid |
Molecular weight | 429.454 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 4 |
XlogP | None |
Synonyms | N/A |
Inchi Key | PDJSZKCATGGPJP-CQZNTPMBSA-N |
Inchi ID | InChI=1S/C18H21NO2S.C2HF3O2/c1-2-3-17-12-8-19-14-5-4-10-6-15(20)16(21)7-11(10)18(14)13(12)9-22-17;3-2(4,5)1(6)7/h6-7,9,14,18-21H,2-5,8H2,1H3;(H,6,7)/t14-,18+;/m1./s1 |
PubChem CID | 44287438 |
ChEMBL | CHEMBL41238 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 82.0 nM | PMID9171869 | ChEMBL |
IA | 71.0 % | PMID9171869 | ChEMBL |
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