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GPCR

NameG-protein coupled receptor homolog US28
SpeciesHuman cytomegalovirus (strain AD169) (HHV-5)
GeneUS28
SynonymHHRF3
DiseaseN/A for non-human GPCRs
Length354
Amino acid sequenceMTPTTTTAELTTEFDYDEDATPCVFTDVLNQSKPVTLFLYGVVFLFGSIGNFLVIFTITWRRRIQCSGDVYFINLAAADLLFVCTLPLWMQYLLDHNSLASVPCTLLTACFYVAMFASLCFITEIALDRYYAIVYMRYRPVKQACLFSIFWWIFAVIIAIPHFMVVTKKDNQCMTDYDYLEVSYPIILNVELMLGAFVIPLSVISYCYYRISRIVAVSQSRHKGRIVRVLIAVVLVFIIFWLPYHLTLFVDTLKLLKWISSSCEFERSLKRALILTESLAFCHCCLNPLLYVFVGTKFRQELHCLLAEFRQRLFSRDVSWYHSMSFSRRSSPSRRETSSDTLSDEVCRVSQIIP
UniProtP69332
Protein Data Bank4xt1
GPCR-HGmod modelN/A
3D structure modelThis structure is from PDB ID 4xt1.
BioLiPBL0309402,BL0309403
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4259
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL198614
Molecular formulaC27H29Cl2NO
IUPAC name4-(4-chlorophenyl)-1-[4-(4-chlorophenyl)-4-phenylbutyl]piperidin-4-ol
Molecular weight454.435
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.8
SynonymsBDBM50027199
4-(4-Chloro-phenyl)-1-[4-(4-chloro-phenyl)-4-phenyl-butyl]-piperidin-4-ol
Inchi KeyNSPOZVUXYQBLBO-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H29Cl2NO/c28-24-12-8-22(9-13-24)26(21-5-2-1-3-6-21)7-4-18-30-19-16-27(31,17-20-30)23-10-14-25(29)15-11-23/h1-3,5-6,8-15,26,31H,4,7,16-20H2
PubChem CID11525302
ChEMBLCHEMBL198614
IUPHARN/A
BindingDB50027199
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC5017000.0 nMPMID16190772BindingDB,ChEMBL

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