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GPCR

NameN-arachidonyl glycine receptor
SpeciesHomo sapiens (Human)
GeneGPR18
SynonymGPCRW
G-protein coupled receptor 18
N-arachidonoyol glycine receptor
NAGly receptor
GPR18
DiseaseN/A
Length331
Amino acid sequenceMITLNNQDQPVPFNSSHPDEYKIAALVFYSCIFIIGLFVNITALWVFSCTTKKRTTVTIYMMNVALVDLIFIMTLPFRMFYYAKDEWPFGEYFCQILGALTVFYPSIALWLLAFISADRYMAIVQPKYAKELKNTCKAVLACVGVWIMTLTTTTPLLLLYKDPDKDSTPATCLKISDIIYLKAVNVLNLTRLTFFFLIPLFIMIGCYLVIIHNLLHGRTSKLKPKVKEKSIRIIITLLVQVLVCFMPFHICFAFLMLGTGENSYNPWGAFTTFLMNLSTCLDVILYYIVSKQFQARVISVMLYRNYLRSMRRKSFRSGSLRSLSNINSEML
UniProtQ14330
Protein Data BankN/A
GPCR-HGmod modelQ14330
3D structure modelThis predicted structure model is from GPCR-EXP Q14330.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2384898
IUPHAR89
DrugBankBE0002304

Ligand

NameCHEMBL2181546
Molecular formulaC26H30O4
IUPAC name7-(1-butylcyclohexyl)-5-hydroxy-3-[(2-hydroxyphenyl)methyl]chromen-2-one
Molecular weight406.522
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP7.8
SynonymsBDBM50398215
Inchi KeyBTQAIJPHDOPKAX-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H30O4/c1-2-3-11-26(12-7-4-8-13-26)20-16-23(28)21-15-19(25(29)30-24(21)17-20)14-18-9-5-6-10-22(18)27/h5-6,9-10,15-17,27-28H,2-4,7-8,11-14H2,1H3
PubChem CID70678240
ChEMBLCHEMBL2181546
IUPHARN/A
BindingDB50398215
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Activity59.0 %PMID23679955ChEMBL
IC5010000.0 nMPMID23679955ChEMBL

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