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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

NameCHEMBL3899196
Molecular formulaC28H31N3O6
IUPAC name(2R,4S)-2-benzyl-5-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]pentanamide
Molecular weight505.571
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP0.7
SynonymsSCHEMBL17038239
Inchi KeyGRYUFNHMRATAAR-VJNNQTCJSA-N
Inchi IDInChI=1S/C28H31N3O6/c32-21(17-29-24(34)12-13-31-25(35)10-11-26(31)36)15-20(14-18-6-2-1-3-7-18)28(37)30-27-22-9-5-4-8-19(22)16-23(27)33/h1-11,20-21,23,27,32-33H,12-17H2,(H,29,34)(H,30,37)/t20-,21+,23-,27+/m1/s1
PubChem CID118334887
ChEMBLCHEMBL3899196
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-3.1 %NoneChEMBL
Inhibition7.75 %NoneChEMBL
Inhibition15.2 %NoneChEMBL
Inhibition15.5 %NoneChEMBL
Inhibition18.6 %NoneChEMBL
Inhibition19.0 %NoneChEMBL

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