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Name | Beta-2 adrenergic receptor |
---|---|
Species | Bos taurus (Bovine) |
Gene | ADRB2 |
Synonym | Beta-2 adrenoceptor Beta-2 adrenoreceptor |
Disease | N/A for non-human GPCRs |
Length | 418 |
Amino acid sequence | MGQPGNRSVFLLAPNASHAPDQNVTLERDEAWVVGMGILMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGACHILMKMWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYLAITSPFKYQCLLTKNKARVVILMVWIVSGLTSFLPIQMHWYRASHKEAINCYAKETCCDFFTNQPYAIASSIVSFYLPLVVMVFVYSRVFQVAKRQLQKIDKSEGRFHAQNVSQVEQDGRSGLGQRRTSKFYLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIKDNLIRKEIYILLNWLGYINSAFNPLIYCRSPDFRIAFQELLCLRRSSLKAYGNGCSSNSNDRTDYTGEQSGYHLGEEKDSELLCEDPPGTENFVNQQGTVPSDSIDSQGRNCSTNDSLL |
UniProt | Q28044 |
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 | CHEMBL3373 |
IUPHAR | N/A |
DrugBank | N/A |
Name | Procinolol |
---|---|
Molecular formula | C15H23NO2 |
IUPAC name | 1-(2-cyclopropylphenoxy)-3-(propan-2-ylamino)propan-2-ol |
Molecular weight | 249.354 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.1 |
Synonyms | 1-(2-cyclopropylphenoxy)-3-(propan-2-ylamino)propan-2-ol BDBM50421724 SD 2124-01 27325-36-6 AC1Q77JF [ Show all ] |
Inchi Key | RTAGQMIEWAAKMO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H23NO2/c1-11(2)16-9-13(17)10-18-15-6-4-3-5-14(15)12-7-8-12/h3-6,11-13,16-17H,7-10H2,1-2H3 |
PubChem CID | 71707 |
ChEMBL | CHEMBL1159892 |
IUPHAR | N/A |
BindingDB | 50421724 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
-Log KD | 9.41 - | PMID2993621 | ChEMBL |
Kd | 0.39 nM | PMID2993621 | BindingDB |
Kd | 0.39 nM | PMID2993621 | ChEMBL |
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