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Name | Cannabinoid receptor 2 |
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Species | Rattus norvegicus (Rat) |
Gene | Cnr2 |
Synonym | Peripheral cannabinoid receptor CB2-R CB2 receptor CB2 CB-2 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 360 |
Amino acid sequence | MAGCRELELTNGSNGGLEFNPMKEYMILSDAQQIAVAVLCTLMGLLSALENVAVLYLILSSQRLRRKPSYLFIGSLAGADFLASVIFACNFVIFHVFHGVDSRNIFLLKIGSVTMTFTASVGSLLLTAVDRYLCLCYPPTYKALVTRGRALVALGVMWVLSALISYLPLMGWTCCPSPCSELFPLIPNDYLLGWLLFIAILFSGIIYTYGYVLWKAHQHVASLAEHQDRQVPGIARMRLDVRLAKTLGLVMAVLLICWFPALALMGHSLVTTLSDKVKEAFAFCSMLCLVNSMINPIIYALRSGEIRSAAQHCLTGWKKYLQGLGSEGKEEAPKSSVTETEAEVKTTTGPGSRTPGCSNC |
UniProt | Q9QZN9 |
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 | CHEMBL2470 |
IUPHAR | N/A |
DrugBank | N/A |
Name | Anandamide |
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Molecular formula | C22H37NO2 |
IUPAC name | (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide |
Molecular weight | 347.543 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 5.4 |
Synonyms | AB1009196 Anandamide (20:4, n-6) Arachidonoylethanolamide (AEA) BSPBio_001533 CS-0002859 [ Show all ] |
Inchi Key | LGEQQWMQCRIYKG-DOFZRALJSA-N |
Inchi ID | InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15- |
PubChem CID | 5281969 |
ChEMBL | CHEMBL15848 |
IUPHAR | 2364 |
BindingDB | 22988 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <10000.0 nM | PMID10688601 | BindingDB |
Ki | 360.0 nM | PMID12166944 | BindingDB,ChEMBL |
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