Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetVasopressin V1b receptor
LigandBDBM50338787
Substrate/Competitorn/a
Meas. Tech.ChEMBL_727040 (CHEMBL1686964)
IC50 644±n/a nM
Citation Napier, SELetourneau, JJAnsari, NAuld, DSBaker, JBest, SCampbell-Wan, LChan, JHCraighead, MDesai, HGoan, KAHo, KKHulskotte, EGMacSweeney, CPMilne, RMorphy, JRNeagu, IOhlmeyer, MHPeeters, AWPresland, JRiviello, CRuigt, GSThomson, FJZanetakos, HAZhao, JWebb, ML Synthesis and SAR studies of novel 2-(4-oxo-2-aryl-quinazolin-3(4H)-yl)acetamide vasopressin V1b receptor antagonists. Bioorg Med Chem Lett21:1871-5 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Vasopressin V1b receptor
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:
MDSGPLWDANPTPRGTLSAPNATTPWLGRDEELAKVEIGVLATVLVLATGGNLAVLLTLG
QLGRKRSRMHLFVLHLALTDLAVALFQVLPQLLWDITYRFQGPDLLCRAVKYLQVLSMFA
STYMLLAMTLDRYLAVCHPLRSLQQPGQSTYLLIAAPWLLAAIFSLPQVFIFSLREVIQG
SGVLDCWADFGFPWGPRAYLTWTTLAIFVLPVTMLTACYSLICHEICKNLKVKTQAWRVG
GGGWRTWDRPSPSTLAATTRGLPSRVSSINTISRAKIRTVKMTFVIVLAYIACWAPFFSV
QMWSVWDKNAPDEDSTNVAFTISMLLGNLNSCCNPWIYMGFNSHLLPRPLRHLACCGGPQ
PRMRRRLSDGSLSSRHTTLLTRSSCPATLSLSLSLTLSGRPRPEESPRDLELADGEGTAE
TIIF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50338787
n/a
NameBDBM50338787
Synonyms:CHEMBL1684550 | N-(cyclopropylmethyl)-2-(2-(furan-3-yl)-6-(3-morpholinopropoxy)-4-oxoquinazolin-3(4H)-yl)acetamide
TypeSmall organic molecule
Emp. Form.C25H30N4O5
Mol. Mass.466.5295
SMILESO=C(Cn1c(nc2ccc(OCCCN3CCOCC3)cc2c1=O)-c1ccoc1)NCC1CC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: