Target
Oxytocin receptor
Ligand
BDBM75713
Substrate
n/a
Meas. Tech.
Counterscreen for vasopressin 1 receptor (V1R) agonists: Fluorescence-based cell-based high throughput dose response assay for agonists of the Oxytocin Receptor (OXTR)
EC50
21762±n/a nM
Citation
 PubChem, PC Counterscreen for vasopressin 1 receptor (V1R) agonists: Fluorescence-based cell-based high throughput dose response assay for agonists of the Oxytocin Receptor (OXTR) PubChem Bioassay (2010)[AID] 
Target
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:
MEGALAANWSAEAANASAAPPGAEGNRTAGPPRRNEALARVEVAVLCLILLLALSGNACVLLALRTTRQKHSRLFFFMKHLSIADLVVAVFQVLPQLLWDITFRFYGPDLLCRLVKYLQVVGMFASTYLLLLMSLDRCLAICQPLRSLRRRTDRLAVLATWLGCLVASAPQVHIFSLREVADGVFDCWAVFIQPWGPKAYITWITLAVYIVPVIVLAACYGLISFKIWQNLRLKTAAAAAAEAPEGAAAGDGGRVALARVSSVKLISKAKIRTVKMTFIIVLAFIVCWTPFFFVQMWSVWDANAPKEASAFIIVMLLASLNSCCNPWIYMLFTGHLFHELVQRFLCCSASYLKGRRLGETSASKKSNSSSFVLSHRSSSQRSCSQPSTA
  
Inhibitor
Name:
BDBM75713
Synonyms:
(2E)-7-(diethylamino)-2-(isonicotinoylhydrazono)-2H-chromene-3-carboxamide | MLS000720220 | N-[[3-aminocarbonyl-7-(diethylamino)chromen-2-ylidene]amino]pyridine-4-carboxamide | N-[[3-carbamoyl-7-(diethylamino)-1-benzopyran-2-ylidene]amino]-4-pyridinecarboxamide | N-[[3-carbamoyl-7-(diethylamino)chromen-2-ylidene]amino]isonicotinamide | N-[[3-carbamoyl-7-(diethylamino)chromen-2-ylidene]amino]pyridine-4-carboxamide | SMR000304749 | cid_4646908
Type:
Small organic molecule
Emp. Form.:
C20H21N5O3
Mol. Mass.:
379.4124
SMILES:
CCN(CC)c1ccc2cc(C(N)=O)c(=NNC(=O)c3ccncc3)oc2c1
Structure:
Search PDB for entries with ligand similarity: