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Name | Beta-3 adrenergic receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Adrb3 |
Synonym | beta3-adrenoceptor beta3-adrenergic receptor Beta-3 adrenoreceptor Beta-3 adrenoceptor ADRB [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 400 |
Amino acid sequence | MAPWPHKNGSLAFWSDAPTLDPSAANTSGLPGVPWAAALAGALLALATVGGNLLVITAIARTPRLQTITNVFVTSLATADLVVGLLVMPPGATLALTGHWPLGATGCELWTSVDVLCVTASIETLCALAVDRYLAVTNPLRYGTLVTKRRARAAVVLVWIVSATVSFAPIMSQWWRVGADAEAQECHSNPRCCSFASNMPYALLSSSVSFYLPLLVMLFVYARVFVVAKRQRRLLRRELGRFPPEESPRSPSRSPSPATVGTPTASDGVPSCGRRPARLLPLGEHRALRTLGLIMGIFSLCWLPFFLANVLRALVGPSLVPSGVFIALNWLGYANSAFNPLIYCRSPDFRDAFRRLLCSYGGRGPEEPRVVTFPASPVASRQNSPLNRFDGYEGERPFPT |
UniProt | P26255 |
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 | CHEMBL4031 |
IUPHAR | 30 |
DrugBank | N/A |
Name | UNII-42FZ27IZLV |
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Molecular formula | C19H22ClNO4 |
IUPAC name | 2-[4-[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetic acid |
Molecular weight | 363.838 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 0.9 |
Synonyms | (4-((2R)-2-(((2R)-2-(3-Chlorophenyl)-2-hydroxyethyl)amino}propyl)phenoxy)acetic acid 2-(4-((R)-2-((R)-2-(3-chlorophenyl)-2-hydroxyethylamino)propyl)phenoxy)acetic acid BDBM50002133 CHEMBL284782 ZINC3871771 [ Show all ] |
Inchi Key | ZGGNJJJYUVRADP-ACJLOTCBSA-N |
Inchi ID | InChI=1S/C19H22ClNO4/c1-13(21-11-18(22)15-3-2-4-16(20)10-15)9-14-5-7-17(8-6-14)25-12-19(23)24/h2-8,10,13,18,21-22H,9,11-12H2,1H3,(H,23,24)/t13-,18+/m1/s1 |
PubChem CID | 9841972 |
ChEMBL | CHEMBL284782 |
IUPHAR | 567 |
BindingDB | 50002133 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 2.188 nM | PMID11311067 | ChEMBL |
EC50 | 2.19 nM | PMID11311067 | BindingDB |
EC50 | 8.4 nM | PMID1354264 | BindingDB,ChEMBL |
Intrinsic activity | 0.96 - | PMID11311067 | ChEMBL |
Ki | 316.228 nM | PMID8719421 | IUPHAR |
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