Target
Vasopressin V1b receptor
Ligand
BDBM50345084
Substrate
n/a
Meas. Tech.
ChEMBL_748689 (CHEMBL1780542)
Ki
260±n/a nM
Citation
 Baker, JBingham, MBlackburn-Munro, RCai, JCraighead, MGilfillan, RGoan, KJaap, DMilne, RMorphy, JRNapier, SPresland, JSpinks, GThomson, F Identification and optimisation of novel sulfonamide, selective vasopressin V1B receptor antagonists. Bioorg Med Chem Lett 21:3603-7 (2011) [PubMed]  Article 
Target
Name:
Vasopressin V1b receptor
Synonyms:
AVPR V1b | AVPR V3 | AVPR1B | AVPR3 | Antidiuretic hormone receptor 1b | V1BR_HUMAN | V1bR | VASOPRESSIN V1B | VPR3 | Vasopressin V1b receptor | Vasopressin V1b receptor (V1b) | Vasopressin V3 | Vasopressin V3 receptor
Type:
Enzyme
Mol. Mass.:
46985.01
Organism:
Homo sapiens (Human)
Description:
P47901
Residue:
424
Sequence:
MDSGPLWDANPTPRGTLSAPNATTPWLGRDEELAKVEIGVLATVLVLATGGNLAVLLTLGQLGRKRSRMHLFVLHLALTDLAVALFQVLPQLLWDITYRFQGPDLLCRAVKYLQVLSMFASTYMLLAMTLDRYLAVCHPLRSLQQPGQSTYLLIAAPWLLAAIFSLPQVFIFSLREVIQGSGVLDCWADFGFPWGPRAYLTWTTLAIFVLPVTMLTACYSLICHEICKNLKVKTQAWRVGGGGWRTWDRPSPSTLAATTRGLPSRVSSINTISRAKIRTVKMTFVIVLAYIACWAPFFSVQMWSVWDKNAPDEDSTNVAFTISMLLGNLNSCCNPWIYMGFNSHLLPRPLRHLACCGGPQPRMRRRLSDGSLSSRHTTLLTRSSCPATLSLSLSLTLSGRPRPEESPRDLELADGEGTAETIIF
  
Inhibitor
Name:
BDBM50345084
Synonyms:
2-(5-fluoro-1-(4-methoxy-2,3-dimethylphenylsulfonyl)-2-methyl-1H-indol-3-yl)-N-methyl-N-(2-(pyridin-2-yl)ethyl)acetamide | CHEMBL1779237
Type:
Small organic molecule
Emp. Form.:
C28H30FN3O4S
Mol. Mass.:
523.619
SMILES:
COc1ccc(c(C)c1C)S(=O)(=O)n1c(C)c(CC(=O)N(C)CCc2ccccn2)c2cc(F)ccc12
Structure:
Search PDB for entries with ligand similarity: