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Name | Alpha-1A adrenergic receptor |
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Species | Homo sapiens (Human) |
Gene | ADRA1A |
Synonym | alpha1a ADRA1C ADRA1L1 adrenergic alpha 1c receptor adrenergic receptor alpha 1c [ Show all ] |
Disease | Urinary incontinence Benign prostatic hyperplasia Cognitive disorders Female sexual dysfunction Glaucoma [ Show all ] |
Length | 466 |
Amino acid sequence | MVFLSGNASDSSNCTQPPAPVNISKAILLGVILGGLILFGVLGNILVILSVACHRHLHSVTHYYIVNLAVADLLLTSTVLPFSAIFEVLGYWAFGRVFCNIWAAVDVLCCTASIMGLCIISIDRYIGVSYPLRYPTIVTQRRGLMALLCVWALSLVISIGPLFGWRQPAPEDETICQINEEPGYVLFSALGSFYLPLAIILVMYCRVYVVAKRESRGLKSGLKTDKSDSEQVTLRIHRKNAPAGGSGMASAKTKTHFSVRLLKFSREKKAAKTLGIVVGCFVLCWLPFFLVMPIGSFFPDFKPSETVFKIVFWLGYLNSCINPIIYPCSSQEFKKAFQNVLRIQCLCRKQSSKHALGYTLHPPSQAVEGQHKDMVRIPVGSRETFYRISKTDGVCEWKFFSSMPRGSARITVSKDQSSCTTARVRSKSFLQVCCCVGPSTPSLDKNHQVPTIKVHTISLSENGEEV |
UniProt | P35348 |
Protein Data Bank | N/A |
GPCR-HGmod model | P35348 |
3D structure model | This predicted structure model is from GPCR-EXP P35348. |
BioLiP | N/A |
Therapeutic Target Database | T92609 |
ChEMBL | CHEMBL229 |
IUPHAR | 22 |
DrugBank | BE0000501 |
Name | oxymetazoline |
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Molecular formula | C16H24N2O |
IUPAC name | 6-tert-butyl-3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethylphenol |
Molecular weight | 260.381 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | Rhinolitan Spectrum3_000533 UNII-8VLN5B44ZY Oximetazolina [INN-Spanish] CHEBI:7862 [ Show all ] |
Inchi Key | WYWIFABBXFUGLM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H24N2O/c1-10-8-13(16(3,4)5)15(19)11(2)12(10)9-14-17-6-7-18-14/h8,19H,6-7,9H2,1-5H3,(H,17,18) |
PubChem CID | 4636 |
ChEMBL | CHEMBL762 |
IUPHAR | 124 |
BindingDB | 30712 |
DrugBank | DB00935 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
N/A | N/A | DrugBank | |
EC50 | 19.95 nM | PMID11844675, PMID11597419 | ChEMBL |
EC50 | 20.0 nM | PMID11844675, PMID11597419 | BindingDB |
EC50 | 20.42 nM | PMID12014961 | ChEMBL |
EC50 | 346.74 nM | PMID8831777 | ChEMBL |
Emax | 71.0 % | PMID8831777 | ChEMBL |
Ki | 6.30958 - 10.0 nM | PMID7651358, PMID8719417, PMID10433504, PMID8564227 | IUPHAR |
Ki | 15.84 nM | PMID7815325 | BindingDB |
Ki | 15.85 nM | PMID12014961 | ChEMBL |
Ki | 28.0 nM | PMID8396931 | BindingDB |
Ki | 398.1 nM | PMID7815325 | BindingDB |
Ki | 794.32 nM | PMID7815325 | BindingDB |
Max | 74.0 % | PMID12014961, PMID11597419 | ChEMBL |
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