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Target
Vasopressin V1a receptor
Ligand
BDBM50108502
Substrate
n/a
Meas. Tech.
ChEBML_214566
Ki
491±n/a nM
Citation
 Kakefuda, A; Tsukada, J; Kusayama, T; Tahara, A; Tsukamoto, S N-Methylbenzanilide derivatives as a novel class of selective V(1A) receptor antagonists. Bioorg Med Chem Lett 12:229-32 (2001) [PubMed]  Article 
Target
Name:
Vasopressin V1a receptor
Synonyms:
Avpr1a | V1AR_RAT | VASOPRESSIN V1A | Vasopressin V1 receptor | Vasopressin V1a receptor | Vasopressin receptor
Type:
Enzyme Catalytic Domain
Mol. Mass.:
47674.81
Organism:
RAT
Description:
VASOPRESSIN V1A AVPR1A RAT::P30560
Residue:
424
Sequence:
MSFPRGSQDRSVGNSSPWWPLTTEGSNGSQEAARLGEGDSPLGDVRNEELAKLEIAVLAVIFVVAVLGNSSVLLALHRTPRKTSRMHLFIRHLSLADLAVAFFQVLPQLCWDITYRFRGPDWLCRVVKHLQVFAMFASAYMLVVMTADRYIAVCHPLKTLQQPARRSRLMIATSWVLSFILSTPQYFIFSVIEIEVNNGTKTQDCWATFIQPWGTRAYVTWMTSGVFVAPVVVLGTCYGFICYHIWRNIRGKTASSRHSKGDKGSGEAVGPFHKGLLVTPCVSSVKSISRAKIRTVKMTFVIVSAYILCWAPFFIVQMWSVWDENFIWTDSENPSITITALLASLNSCCNPWIYMFFSGHLLQDCVQSFPCCHSMAQKFAKDDSDSMSRRQTSYSNNRSPTNSTGMWKDSPKSSKSIRFIPVST
  
Inhibitor
Name:
BDBM50108502
Synonyms:
2-Methyl-furan-3-carboxylic acid [4-({2-[3-([1,4']bipiperidinyl-1'-carbonyl)-phenoxy]-phenyl}-methyl-carbamoyl)-phenyl]-amide | CHEMBL76498
Type:
Small organic molecule
Emp. Form.:
C37H40N4O5
Mol. Mass.:
620.7373
SMILES:
CN(C(=O)c1ccc(NC(=O)c2ccoc2C)cc1)c1ccccc1Oc1cccc(c1)C(=O)N1CCC(CC1)N1CCCCC1
Structure:
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