You can:
Name | D(3) dopamine receptor |
---|---|
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 | tranylcypromine |
---|---|
Molecular formula | C9H11N |
IUPAC name | (1R,2S)-2-phenylcyclopropan-1-amine |
Molecular weight | 133.194 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 1.5 |
Synonyms | AELCINSCMGFISI-DTWKUNHWSA-N CBChromo1_000132 CTK3G8797 Cyclopropylamine, 2-phenyl-, trans-(+-)- FCH4526577 [ Show all ] |
Inchi Key | AELCINSCMGFISI-DTWKUNHWSA-N |
Inchi ID | InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m0/s1 |
PubChem CID | 19493 |
ChEMBL | CHEMBL1179 |
IUPHAR | N/A |
BindingDB | 50240772 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 12793.0 nM | PMID24848155 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218