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GPCR

NameTrace amine-associated receptor 7b
SpeciesRattus norvegicus (Rat)
GeneTaar7b
SynonymTaR-12
Trace amine receptor 12
Trace amine receptor 7b
TaR-7b
DiseaseN/A for non-human GPCRs
Length358
Amino acid sequenceMATDDDRFPWDQDSILSRDLLSASSMQLCYEKLNRSCVRSPYSPGPRLILYAVFGFGAVLAVCGNLLVMTSILHFRQLHSPANFLVASLACADFLVGLTVMPFSMVRSVEGCWYFGDIYCKFHSSFDGSFCYSSIFHLCFISADRYIAVSDPLIYPTRFTASVSGKCITFSWLLSIIYSFSLFYTGVNEAGLEDLVSALTCVGGCQIAVNQSWVFINFLLFLVPALVMMTVYSKIFLIAKQQAQNIEKMGKQTARASESYKDRVAKRERKAAKTLGIAVAAFLLSWLPYFIDSIIDAFLGFVTPTYVYEILVWIGYYNSAMNPLIYAFFYPWFRKAIKLIVTGKILRENSSATNLFPE
UniProtQ923X8
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2176813
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL3701935
Molecular formulaC19H24N2O
IUPAC nameN-[(4-ethylphenyl)methyl]-4-[(2S)-morpholin-2-yl]aniline
Molecular weight296.414
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.4
SynonymsSCHEMBL12609925
BDBM129394
US8802673, 36
Inchi KeyLYUXEIWGFLVELT-LJQANCHMSA-N
Inchi IDInChI=1S/C19H24N2O/c1-2-15-3-5-16(6-4-15)13-21-18-9-7-17(8-10-18)19-14-20-11-12-22-19/h3-10,19-21H,2,11-14H2,1H3/t19-/m1/s1
PubChem CID68325659
ChEMBLCHEMBL3701935
IUPHARN/A
BindingDB129394
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
Ki163.3 nM, NoneBindingDB,ChEMBL

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