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Name | Alpha-1B adrenergic receptor |
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Species | Mesocricetus auratus (Golden hamster) |
Gene | ADRA1B |
Synonym | Alpha-1B adrenoceptor Alpha-1B adrenoreceptor |
Disease | N/A for non-human GPCRs |
Length | 515 |
Amino acid sequence | MNPDLDTGHNTSAPAQWGELKDANFTGPNQTSSNSTLPQLDVTRAISVGLVLGAFILFAIVGNILVILSVACNRHLRTPTNYFIVNLAIADLLLSFTVLPFSATLEVLGYWVLGRIFCDIWAAVDVLCCTASILSLCAISIDRYIGVRYSLQYPTLVTRRKAILALLSVWVLSTVISIGPLLGWKEPAPNDDKECGVTEEPFYALFSSLGSFYIPLAVILVMYCRVYIVAKRTTKNLEAGVMKEMSNSKELTLRIHSKNFHEDTLSSTKAKGHNPRSSIAVKLFKFSREKKAAKTLGIVVGMFILCWLPFFIALPLGSLFSTLKPPDAVFKVVFWLGYFNSCLNPIIYPCSSKEFKRAFMRILGCQCRSGRRRRRRRRLGACAYTYRPWTRGGSLERSQSRKDSLDDSGSCMSGSQRTLPSASPSPGYLGRGAQPPLELCAYPEWKSGALLSLPEPPGRRGRLDSGPLFTFKLLGEPESPGTEGDASNGGCDATTDLANGQPGFKSNMPLAPGHF |
UniProt | P18841 |
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 | CHEMBL3122 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL1258987 |
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Molecular formula | C23H26N4S |
IUPAC name | 1-methyl-4-[3-(1-methylpyrazol-4-yl)-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]piperazine |
Molecular weight | 390.549 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | BDBM50328482 1-Methyl-4-(8-(1-methyl-1H-pyrazol-4-yl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl)piperazine |
Inchi Key | MKRIRFBTLSNVCR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H26N4S/c1-25-9-11-27(12-10-25)21-14-18-5-3-4-6-22(18)28-23-8-7-17(13-20(21)23)19-15-24-26(2)16-19/h3-8,13,15-16,21H,9-12,14H2,1-2H3 |
PubChem CID | 49781236 |
ChEMBL | CHEMBL1258987 |
IUPHAR | N/A |
BindingDB | 50328482 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 0.2 nM | PMID20857909 | BindingDB,ChEMBL |
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