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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

NameCHEMBL3921396
Molecular formulaC25H34N2O5S
IUPAC name(2R,4S)-2-benzyl-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-(2-methylpropylsulfonylamino)pentanamide
Molecular weight474.616
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP2.6
SynonymsSCHEMBL17038204
Inchi KeyAENLKNMLXCKXMS-JSRBNTPPSA-N
Inchi IDInChI=1S/C25H34N2O5S/c1-17(2)16-33(31,32)26-15-21(28)13-20(12-18-8-4-3-5-9-18)25(30)27-24-22-11-7-6-10-19(22)14-23(24)29/h3-11,17,20-21,23-24,26,28-29H,12-16H2,1-2H3,(H,27,30)/t20-,21+,23-,24+/m1/s1
PubChem CID118334852
ChEMBLCHEMBL3921396
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
Inhibition3.2 %NoneChEMBL
Inhibition7.1 %NoneChEMBL
Inhibition13.3 %NoneChEMBL
Inhibition15.6 %NoneChEMBL
Inhibition20.0 %NoneChEMBL
Inhibition22.2 %NoneChEMBL

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