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GPCR

NameVasoactive intestinal polypeptide receptor 1
SpeciesRattus norvegicus (Rat)
GeneVipr1
SynonymVIP-R1
VIP-R-1
VIP and PACAP receptor 1
RDC1
PVR2
[ Show all ]
DiseaseN/A for non-human GPCRs
Length459
Amino acid sequenceMRPPSPPHVRWLCVLAGALACALRPAGSQAASPQHECEYLQLIEIQRQQCLEEAQLENETTGCSKMWDNLTCWPTTPRGQAVVLDCPLIFQLFAPIHGYNISRSCTEEGWSQLEPGPYHIACGLNDRASSLDEQQQTKFYNTVKTGYTIGYSLSLASLLVAMAILSLFRKLHCTRNYIHMHLFMSFILRATAVFIKDMALFNSGEIDHCSEASVGCKAAVVFFQYCVMANFFWLLVEGLYLYTLLAVSFFSERKYFWGYILIGWGVPSVFITIWTVVRIYFEDFGCWDTIINSSLWWIIKAPILLSILVNFVLFICIIRILVQKLRPPDIGKNDSSPYSRLAKSTLLLIPLFGIHYVMFAFFPDNFKAQVKMVFELVVGSFQGFVVAILYCFLNGEVQAELRRKWRRWHLQGVLGWSSKSQHPWGGSNGATCSTQVSMLTRVSPSARRSSSFQAEVSLV
UniProtP30083
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1955712
IUPHAR371
DrugBankN/A

Ligand

NameCHEMBL1956259
Molecular formulaC26H30O
IUPAC name[4-tert-butyl-2-(2-phenylphenyl)-6-propan-2-ylphenyl]methanol
Molecular weight358.525
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP7.1
SynonymsBDBM50366012
Inchi KeyKOIVZIUIPZEGRY-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H30O/c1-18(2)23-15-20(26(3,4)5)16-24(25(23)17-27)22-14-10-9-13-21(22)19-11-7-6-8-12-19/h6-16,18,27H,17H2,1-5H3
PubChem CID57400888
ChEMBLCHEMBL1956259
IUPHARN/A
BindingDB50366012
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
IC503200.0 nMPMID22365758BindingDB,ChEMBL

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