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GPCR

NameVasopressin V2 receptor
SpeciesRattus norvegicus (Rat)
GeneAvpr2
SynonymAVPR V2
Antidiuretic hormone receptor
ADHR
Renal-type arginine vasopressin receptor
V2 receptor
[ Show all ]
DiseaseN/A for non-human GPCRs
Length371
Amino acid sequenceMLLVSTVSAVPGLFSPPSSPSNSSQEELLDDRDPLLVRAELALLSTIFVAVALSNGLVLGALIRRGRRGRWAPMHVFISHLCLADLAVALFQVLPQLAWDATDRFHGPDALCRAVKYLQMVGMYASSYMILAMTLDRHRAICRPMLAYRHGGGARWNRPVLVAWAFSLLLSLPQLFIFAQRDVGNGSGVFDCWARFAEPWGLRAYVTWIALMVFVAPALGIAACQVLIFREIHASLVPGPSERAGRRRRGRRTGSPSEGAHVSAAMAKTVRMTLVIVIVYVLCWAPFFLVQLWAAWDPEAPLERPPFVLLMLLASLNSCTNPWIYASFSSSVSSELRSLLCCAQRHTTHSLGPQDESCATASSSLMKDTPS
UniProtQ00788
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3766
IUPHAR368
DrugBankN/A

Ligand

NameCHEMBL175211
Molecular formulaC28H25N3O2
IUPAC name2-phenyl-N-[4-(5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepine-4-carbonyl)phenyl]benzamide
Molecular weight435.527
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP5.0
SynonymsBDBM50370398
Inchi KeyCZEMALQIHKWPAQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H25N3O2/c32-27(24-11-5-4-10-23(24)20-8-2-1-3-9-20)30-22-15-13-21(14-16-22)28(33)31-19-7-6-12-25-26(31)17-18-29-25/h1-5,8-11,13-18,29H,6-7,12,19H2,(H,30,32)
PubChem CID11270497
ChEMBLCHEMBL175211
IUPHARN/A
BindingDB50370398
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
IC50200.0 nMPMID7241506BindingDB,ChEMBL

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