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Name | D(1A) dopamine receptor |
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Species | Homo sapiens (Human) |
Gene | DRD1 |
Synonym | D1 receptor D1A DADR Gpcr15 dopamine D1 receptor [ Show all ] |
Disease | Unspecified Hypertension Pain Parkinson's disease Psychiatric disorder [ Show all ] |
Length | 446 |
Amino acid sequence | MRTLNTSAMDGTGLVVERDFSVRILTACFLSLLILSTLLGNTLVCAAVIRFRHLRSKVTNFFVISLAVSDLLVAVLVMPWKAVAEIAGFWPFGSFCNIWVAFDIMCSTASILNLCVISVDRYWAISSPFRYERKMTPKAAFILISVAWTLSVLISFIPVQLSWHKAKPTSPSDGNATSLAETIDNCDSSLSRTYAISSSVISFYIPVAIMIVTYTRIYRIAQKQIRRIAALERAAVHAKNCQTTTGNGKPVECSQPESSFKMSFKRETKVLKTLSVIMGVFVCCWLPFFILNCILPFCGSGETQPFCIDSNTFDVFVWFGWANSSLNPIIYAFNADFRKAFSTLLGCYRLCPATNNAIETVSINNNGAAMFSSHHEPRGSISKECNLVYLIPHAVGSSEDLKKEEAAGIARPLEKLSPALSVILDYDTDVSLEKIQPITQNGQHPT |
UniProt | P21728 |
Protein Data Bank | N/A |
GPCR-HGmod model | P21728 |
3D structure model | This predicted structure model is from GPCR-EXP P21728. |
BioLiP | N/A |
Therapeutic Target Database | T22118 |
ChEMBL | CHEMBL2056 |
IUPHAR | 214 |
DrugBank | BE0000020 |
Name | fenoldopam |
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Molecular formula | C16H16ClNO3 |
IUPAC name | 9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol |
Molecular weight | 305.758 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | 2.4 |
Synonyms | VA10891 AN-38412 C-20379 HMS3715H14 MolPort-006-167-637 [ Show all ] |
Inchi Key | TVURRHSHRRELCG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16ClNO3/c17-15-11-5-6-18-8-13(9-1-3-10(19)4-2-9)12(11)7-14(20)16(15)21/h1-4,7,13,18-21H,5-6,8H2 |
PubChem CID | 3341 |
ChEMBL | CHEMBL588 |
IUPHAR | 939 |
BindingDB | 60917 |
DrugBank | DB00800 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
N/A | N/A | DrugBank | |
ED20 | 73.0 nM kg-1 | Bioorg. Med. Chem. Lett., (1996) 6:22:2795 | ChEMBL |
Kd | 28.0 nM | PMID8632409 | BindingDB,ChEMBL |
Ki | 12.5893 - 316.228 nM | PMID7525564 | IUPHAR |
Ki | 17.0 nM | PMID1831904 | BindingDB |
Ki | 28.0 nM | PMID1826762 | PDSP,BindingDB |
Ki | 40.0 nM | PMID9784114 | BindingDB,ChEMBL |
Ki | 1818.0 nM | PMID1826762 | PDSP,BindingDB |
Log 1/Kd | -1.45 - | PMID8632409 | ChEMBL |
Potency | 8.2 nM | PubChem BioAssay data set | ChEMBL |
Potency | 16.4 nM | PubChem BioAssay data set | ChEMBL |
Potency | 50.1 nM | PubChem BioAssay data set | ChEMBL |
Potency | 63.1 nM | PubChem BioAssay data set | ChEMBL |
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