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GPCR

NameProbable G-protein coupled receptor 88
SpeciesHomo sapiens (Human)
GeneGPR88
SynonymGPR88
STRG
striatum-specific G-protein coupled receptor
DiseaseN/A
Length384
Amino acid sequenceMTNSSSTSTSSTTGGSLLLLCEEEESWAGRRIPVSLLYSGLAIGGTLANGMVIYLVSSFRKLQTTSNAFIVNGCAADLSVCALWMPQEAVLGLLPTGSAEPPADWDGAGGSYRLLRGGLLGLGLTVSLLSHCLVALNRYLLITRAPATYQALYQRRHTAGMLALSWALALGLVLLLPPWAPRPGAAPPRVHYPALLAAAALLAQTALLLHCYLGIVRRVRVSVKRVSVLNFHLLHQLPGCAAAAAAFPGAQHAPGPGGAAHPAQAQPLPPALHPRRAQRRLSGLSVLLLCCVFLLATQPLVWVSLASGFSLPVPWGVQAASWLLCCALSALNPLLYTWRNEEFRRSVRSVLPGVGDAAAAAVAATAVPAVSQAQLGTRAAGQHW
UniProtQ9GZN0
Protein Data BankN/A
GPCR-HGmod modelQ9GZN0
3D structure modelThis predicted structure model is from GPCR-EXP Q9GZN0.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3399910
IUPHAR123
DrugBankN/A

Ligand

NameSCHEMBL2502024
Molecular formulaC25H27NO3S
IUPAC name(1S,2S)-N-[(1R)-1-[4-(4-ethylphenyl)-2-methoxyphenyl]-2-hydroxyethyl]-2-thiophen-2-ylcyclopropane-1-carboxamide
Molecular weight421.555
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.3
SynonymsCHEMBL3718412
Inchi KeyDCGJSXHMNZQIQN-FKBYEOEOSA-N
Inchi IDInChI=1S/C25H27NO3S/c1-3-16-6-8-17(9-7-16)18-10-11-19(23(13-18)29-2)22(15-27)26-25(28)21-14-20(21)24-5-4-12-30-24/h4-13,20-22,27H,3,14-15H2,1-2H3,(H,26,28)/t20-,21-,22-/m0/s1
PubChem CID51348223
ChEMBLCHEMBL3718412
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC5062.0 nMNoneChEMBL

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