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GPCR

NameVasopressin V1b receptor
SpeciesHomo sapiens (Human)
GeneAVPR1B
SynonymAVPR3
Vasopressin V3 receptor
vasopressin V1b receptor
V3/V1b pituitary vasopressin receptor
V3
[ Show all ]
DiseaseAnxiety disorder
Major depressive disorder; Anxiety
Major depressive disorder
Length424
Amino acid sequenceMDSGPLWDANPTPRGTLSAPNATTPWLGRDEELAKVEIGVLATVLVLATGGNLAVLLTLGQLGRKRSRMHLFVLHLALTDLAVALFQVLPQLLWDITYRFQGPDLLCRAVKYLQVLSMFASTYMLLAMTLDRYLAVCHPLRSLQQPGQSTYLLIAAPWLLAAIFSLPQVFIFSLREVIQGSGVLDCWADFGFPWGPRAYLTWTTLAIFVLPVTMLTACYSLICHEICKNLKVKTQAWRVGGGGWRTWDRPSPSTLAATTRGLPSRVSSINTISRAKIRTVKMTFVIVLAYIACWAPFFSVQMWSVWDKNAPDEDSTNVAFTISMLLGNLNSCCNPWIYMGFNSHLLPRPLRHLACCGGPQPRMRRRLSDGSLSSRHTTLLTRSSCPATLSLSLSLTLSGRPRPEESPRDLELADGEGTAETIIF
UniProtP47901
Protein Data BankN/A
GPCR-HGmod modelP47901
3D structure modelThis predicted structure model is from GPCR-EXP P47901.
BioLiPN/A
Therapeutic Target DatabaseT59881
ChEMBLCHEMBL1921
IUPHAR367
DrugBankBE0000773

Ligand

NameCHEMBL1779229
Molecular formulaC25H35N3O4S
IUPAC name4-methoxy-2,3,6-trimethyl-N-[(2S)-1-(4-methyl-1,4-diazepan-1-yl)-1-oxo-3-phenylpropan-2-yl]benzenesulfonamide
Molecular weight473.632
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.6
SynonymsBDBM50345076
(S)-4-methoxy-2,3,6-trimethyl-N-(1-(4-methyl-1,4-diazepan-1-yl)-1-oxo-3-phenylpropan-2-yl)benzenesulfonamide
Inchi KeyBALQDBLVCCRDSJ-QFIPXVFZSA-N
Inchi IDInChI=1S/C25H35N3O4S/c1-18-16-23(32-5)19(2)20(3)24(18)33(30,31)26-22(17-21-10-7-6-8-11-21)25(29)28-13-9-12-27(4)14-15-28/h6-8,10-11,16,22,26H,9,12-15,17H2,1-5H3/t22-/m0/s1
PubChem CID54587780
ChEMBLCHEMBL1779229
IUPHARN/A
BindingDB50345076
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki3200.0 nMPMID21601454BindingDB,ChEMBL

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