V2R_HUMAN

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Agonist

Name(s) Deamino Arginine Vasopressin
PubChem Compound 27991
Formula C46 H64 N14 O12 S2
Mol. Wt. 1068.426
Cas No. 16679-58-6 62288-83-9 62357-86-2 6917-99-3 
KEGG C06944
ChEBI  
DrugBank BIOD00112
Struct. file L001026.mol  L001026.kegg
Activity Agonist
Reference
Name(s) Pituitary Hormones, Posterior
Vasopressins
PubChem Compound 11979316
Formula C92 H130 N28 O24 S4
Mol. Wt. 2138.867
Cas No. 11000-17-2 
KEGG C00840
ChEBI  
DrugBank BIOD00110
Struct. file L001131.mol  L001131.kegg
Activity Agonist
Reference

Antagonist

Name(s) conivaptan
PubChem Compound 151171
Formula C32 H26 N4 O2
Mol. Wt. 498.205
Cas No. 210101-16-9 
KEGG D01236
ChEBI  
DrugBank APRD01302
Struct. file L001073.mol  L001073.kegg
Activity Antagonist
Reference
Name(s) Arginine Vasopressin
Vasopressins
pitressin tannate
PubChem Compound 8230
Formula C46 H65 N15 O12 S2
Mol. Wt. 1083.437
Cas No. 113-79-1 
KEGG C13662
ChEBI  
DrugBank  
Struct. file L001309.mol  L001309.kegg
Activity Antagonist
Reference PMID:9864265
Name(s) OPC 31260
PubChem Compound 119369
Formula C27 H29 N3 O2
Mol. Wt. 427.226
Cas No. 137975-06-5 
KEGG D01855
ChEBI  
DrugBank  
Struct. file L001435.mol  L001435.kegg
Activity Antagonist
Reference
Name(s) 5-fluoro-2-methyl-N-(4-(5H-pyrrolo(2,1-c)-(1,4)benzodiazepin-10-(11H)-ylcarbonyl)-3-chloro
 phenyl)benzamide
PubChem Compound 172997
Formula C27 H21 N3 O2 Cl F
Mol. Wt. 473.130
Cas No. 168079-32-1 
KEGG  
ChEBI  
DrugBank  
Struct. file L001508.mol  L001508.kegg
Activity Antagonist
Reference
Name(s) L001529
PubChem Compound  
Formula C39 H39 N4 O3 Cl F2
Mol. Wt. 684.267
Cas No. 168162-57-0 
KEGG  
ChEBI  
DrugBank  
Struct. file L001529.mol  L001529.kegg
Activity Antagonist
Reference
Name(s) L001531
PubChem Compound  
Formula C32 H27 N4 O2 Cl
Mol. Wt. 534.182
Cas No.  
KEGG  
ChEBI  
DrugBank  
Struct. file L001531.mol  L001531.kegg
Activity Antagonist
Reference
Name(s) tolvaptan
PubChem Compound 443894
Formula C26 H25 N2 O3 Cl
Mol. Wt. 448.155
Cas No. 150683-30-0 
KEGG D01213
ChEBI  
DrugBank  
Struct. file L001628.mol  L001628.kegg
Activity Antagonist
Reference
Name(s) L001643
PubChem Compound  
Formula C32 H29 N3 O3 Cl2
Mol. Wt. 573.158
Cas No.  
KEGG  
ChEBI  
DrugBank  
Struct. file L001643.mol  L001643.kegg
Activity Antagonist
Reference