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TargetOxytocin receptor
LigandBDBM50338811
Substrate/Competitorn/a
Meas. Tech.ChEMBL_727047 (CHEMBL1686971)
IC50>100000±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
 
Oxytocin receptor
Name:Oxytocin receptor
Synonyms:OT-R | OXTR | OXYR_HUMAN | Oxytocin
Type:Enzyme Catalytic Domain
Mol. Mass.:42793.26
Organism:Homo sapiens (Human)
Description:Oxytocin OXTR HEK293::B2R9L7
Residue:389
Sequence:
MEGALAANWSAEAANASAAPPGAEGNRTAGPPRRNEALARVEVAVLCLILLLALSGNACV
LLALRTTRQKHSRLFFFMKHLSIADLVVAVFQVLPQLLWDITFRFYGPDLLCRLVKYLQV
VGMFASTYLLLLMSLDRCLAICQPLRSLRRRTDRLAVLATWLGCLVASAPQVHIFSLREV
ADGVFDCWAVFIQPWGPKAYITWITLAVYIVPVIVLAACYGLISFKIWQNLRLKTAAAAA
AEAPEGAAAGDGGRVALARVSSVKLISKAKIRTVKMTFIIVLAFIVCWTPFFFVQMWSVW
DANAPKEASAFIIVMLLASLNSCCNPWIYMLFTGHLFHELVQRFLCCSASYLKGRRLGET
SASKKSNSSSFVLSHRSSSQRSCSQPSTA
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  Blast E-value cutoff:
BDBM50338811
n/a
NameBDBM50338811
Synonyms:2-(2-(3-chlorophenyl)-4-oxo-6-(3-(piperidin-1-yl)propoxy)quinazolin-3(4H)-yl)-N-isopropylacetamide | CHEMBL1684574
TypeSmall organic molecule
Emp. Form.C27H33ClN4O3
Mol. Mass.497.029
SMILESCC(C)NC(=O)Cn1c(nc2ccc(OCCCN3CCCCC3)cc2c1=O)-c1cccc(Cl)c1
Structure
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