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GPCR

NameCannabinoid receptor 2
SpeciesMus musculus (Mouse)
GeneCnr2
SynonymPeripheral cannabinoid receptor
mCB2
CB2-R
CB2 receptor
CB2
[ Show all ]
DiseaseN/A for non-human GPCRs
Length347
Amino acid sequenceMEGCRETEVTNGSNGGLEFNPMKEYMILSSGQQIAVAVLCTLMGLLSALENMAVLYIILSSRRLRRKPSYLFISSLAGADFLASVIFACNFVIFHVFHGVDSNAIFLLKIGSVTMTFTASVGSLLLTAVDRYLCLCYPPTYKALVTRGRALVALCVMWVLSALISYLPLMGWTCCPSPCSELFPLIPNDYLLGWLLFIAILFSGIIYTYGYVLWKAHRHVATLAEHQDRQVPGIARMRLDVRLAKTLGLVLAVLLICWFPALALMGHSLVTTLSDQVKEAFAFCSMLCLVNSMVNPIIYALRSGEIRSAAQHCLIGWKKYLQGLGPEGKEEGPRSSVTETEADVKTT
UniProtP47936
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL5373
IUPHAR57
DrugBankN/A

Ligand

NameUNII-5F4WO3BVS9
Molecular formulaC16H29NO
IUPAC name(2E,4E)-N-(2-methylpropyl)dodeca-2,4-dienamide
Molecular weight251.414
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP5.5
SynonymsSCHEMBL2262688
2,4-Dodecadienamide, N-(2-methylpropyl)-, (2E,4E)-
BDBM50212599
MCULE-7934862818
(2E,4E)-N-(2-methylpropyl)dodeca-2,4-dienamide
[ Show all ]
Inchi KeyBBRMJCAPNGJKEM-AQASXUMVSA-N
Inchi IDInChI=1S/C16H29NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h10-13,15H,4-9,14H2,1-3H3,(H,17,18)/b11-10+,13-12+
PubChem CID6443006
ChEMBLCHEMBL426912
IUPHARN/A
BindingDB50212599
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
Ki900.0 nMPMID24095014ChEMBL

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