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GPCR

NameVasoactive intestinal polypeptide receptor 2
SpeciesHomo sapiens (Human)
GeneVIPR2
SynonymVPAC2
VIP-R-2
VIP and PACAP receptor 2
PVR3
Pituitary adenylate cyclase-activating polypeptide type III receptor
[ Show all ]
DiseaseUnspecified
Chronic obstructive pulmonary disease
Hypertension
Length438
Amino acid sequenceMRTLLPPALLTCWLLAPVNSIHPECRFHLEIQEEETKCAELLRSQTEKHKACSGVWDNITCWRPANVGETVTVPCPKVFSNFYSKAGNISKNCTSDGWSETFPDFVDACGYSDPEDESKITFYILVKAIYTLGYSVSLMSLATGSIILCLFRKLHCTRNYIHLNLFLSFILRAISVLVKDDVLYSSSGTLHCPDQPSSWVGCKLSLVFLQYCIMANFFWLLVEGLYLHTLLVAMLPPRRCFLAYLLIGWGLPTVCIGAWTAARLYLEDTGCWDTNDHSVPWWVIRIPILISIIVNFVLFISIIRILLQKLTSPDVGGNDQSQYKRLAKSTLLLIPLFGVHYMVFAVFPISISSKYQILFELCLGSFQGLVVAVLYCFLNSEVQCELKRKWRSRCPTPSASRDYRVCGSSFSRNGSEGALQFHRGSRAQSFLQTETSVI
UniProtP41587
Protein Data BankN/A
GPCR-HGmod modelP41587
3D structure modelThis predicted structure model is from GPCR-EXP P41587.
BioLiPN/A
Therapeutic Target DatabaseT06182
ChEMBLCHEMBL4532
IUPHAR372
DrugBankN/A

Ligand

NameCHEMBL3946718
Molecular formulaC25H33N3O6S
IUPAC name(2R,4S)-2-benzyl-N-cycloheptyl-4-hydroxy-5-[(4-nitrophenyl)sulfonylamino]pentanamide
Molecular weight503.614
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP4.0
SynonymsSCHEMBL17038209
Inchi KeyHKFPXDKYWMCUEH-OFNKIYASSA-N
Inchi IDInChI=1S/C25H33N3O6S/c29-23(18-26-35(33,34)24-14-12-22(13-15-24)28(31)32)17-20(16-19-8-4-3-5-9-19)25(30)27-21-10-6-1-2-7-11-21/h3-5,8-9,12-15,20-21,23,26,29H,1-2,6-7,10-11,16-18H2,(H,27,30)/t20-,23+/m1/s1
PubChem CID118334857
ChEMBLCHEMBL3946718
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
Inhibition-19.2 %NoneChEMBL
Inhibition-5.4 %NoneChEMBL
Inhibition-2.4 %NoneChEMBL
Inhibition1.7 %NoneChEMBL
Inhibition5.6 %NoneChEMBL
Inhibition12.9 %NoneChEMBL

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