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Name | Alpha-1D adrenergic receptor |
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Species | Homo sapiens (Human) |
Gene | ADRA1D |
Synonym | alpha1a/d-adrenoceptor adrenergic receptor delta1 Gpcr8 Adrd1 ADRA1R [ Show all ] |
Disease | Urinary incontinence Benign prostatic hyperplasia Congestive heart failure Diabetes Erectile dysfunction [ Show all ] |
Length | 572 |
Amino acid sequence | MTFRDLLSVSFEGPRPDSSAGGSSAGGGGGSAGGAAPSEGPAVGGVPGGAGGGGGVVGAGSGEDNRSSAGEPGSAGAGGDVNGTAAVGGLVVSAQGVGVGVFLAAFILMAVAGNLLVILSVACNRHLQTVTNYFIVNLAVADLLLSATVLPFSATMEVLGFWAFGRAFCDVWAAVDVLCCTASILSLCTISVDRYVGVRHSLKYPAIMTERKAAAILALLWVVALVVSVGPLLGWKEPVPPDERFCGITEEAGYAVFSSVCSFYLPMAVIVVMYCRVYVVARSTTRSLEAGVKRERGKASEVVLRIHCRGAATGADGAHGMRSAKGHTFRSSLSVRLLKFSREKKAAKTLAIVVGVFVLCWFPFFFVLPLGSLFPQLKPSEGVFKVIFWLGYFNSCVNPLIYPCSSREFKRAFLRLLRCQCRRRRRRRPLWRVYGHHWRASTSGLRQDCAPSSGDAPPGAPLALTALPDPDPEPPGTPEMQAPVASRRKPPSAFREWRLLGPFRRPTTQLRAKVSSLSHKIRAGGAQRAEAACAQRSEVEAVSLGVPHEVAEGATCQAYELADYSNLRETDI |
UniProt | P25100 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | T53381 |
ChEMBL | CHEMBL223 |
IUPHAR | 24 |
DrugBank | BE0004863, BE0000715 |
Name | 8-OH-Dpat |
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Molecular formula | C16H25NO |
IUPAC name | 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol |
Molecular weight | 247.382 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | S8447 (+/-)-8-Hydroxy-DPAT hydrobromide AC1Q7AL7 BRD-A48015106-004-03-0 D0O3GF [ Show all ] |
Inchi Key | ASXGJMSKWNBENU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H25NO/c1-3-10-17(11-4-2)14-9-8-13-6-5-7-16(18)15(13)12-14/h5-7,14,18H,3-4,8-12H2,1-2H3 |
PubChem CID | 1220 |
ChEMBL | CHEMBL56 |
IUPHAR | 31, 7 |
BindingDB | 21393 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <1000.0 nM | PMID18817363, PMID11448222, PMID22145629, PMID20185311, PMID23252794, PMID11728188 | BindingDB,ChEMBL |
Ki | >1000.0 nM | PMID10514291, PMID23252794 | BindingDB,ChEMBL |
Log Ki | >6.0 nM | PMID10425105 | ChEMBL |
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