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Name | D(3) dopamine receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Drd3 |
Synonym | D3 receptor D3R Dopamine D3 receptor dopaminergic receptor D3 |
Disease | N/A for non-human GPCRs |
Length | 446 |
Amino acid sequence | MAPLSQISTHLNSTCGAENSTGVNRARPHAYYALSYCALILAIIFGNGLVCAAVLRERALQTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILNLCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPSICSISNPDFVIYSSVVSFYVPFGVTVLVYARIYIVLRQRQRKRILTRQNSQCISIRPGFPQQSSCLRLHPIRQFSIRARFLSDATGQMEHIEDKQYPQKCQDPLLSHLQPPSPGQTHGGLKRYYSICQDTALRHPSLEGGAGMSPVERTRNSLSPTMAPKLSLEVRKLSNGRLSTSLRLGPLQPRGVPLREKKATQMVVIVLGAFIVCWLPFFLTHVLNTHCQACHVSPELYRATTWLGYVNSALNPVIYTTFNVEFRKAFLKILSC |
UniProt | P19020 |
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 | CHEMBL3138 |
IUPHAR | 216 |
DrugBank | N/A |
Name | CHEMBL458587 |
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Molecular formula | C25H26N2O2 |
IUPAC name | (6aR)-2-[4-(dimethylamino)phenyl]-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol |
Molecular weight | 386.495 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.0 |
Synonyms | BDBM50251029 (R)-(-)-2-(4-N,N-Dimethylaminophenyl)-apomorphine dihydrochloride CHEMBL1186334 |
Inchi Key | BSBMMXOBOAVGQD-OAQYLSRUSA-N |
Inchi ID | InChI=1S/C25H26N2O2/c1-26(2)19-7-4-15(5-8-19)18-12-17-10-11-27(3)21-14-16-6-9-22(28)25(29)24(16)20(13-18)23(17)21/h4-9,12-13,21,28-29H,10-11,14H2,1-3H3/t21-/m1/s1 |
PubChem CID | 44567294 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50251029 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 78.0 nM | PMID18289859 | BindingDB |
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