Target
Neurotensin receptor type 1
Ligand
BDBM79585
Substrate
n/a
Meas. Tech.
Dose Response confirmation of Image-Based HTS for Selective Agonists for NTR1
EC50
11400±n/a nM
Citation
 PubChem, PC Dose Response confirmation of Image-Based HTS for Selective Agonists for NTR1 PubChem Bioassay (2011)[AID] 
Target
Name:
Neurotensin receptor type 1
Synonyms:
Dopamine receptor D2L/neurotensin receptor NTS1 | NTR1_HUMAN | NTRR | NTSR1 | Neurotensin receptor 1 | neurotensin receptor type 1
Type:
PROTEIN
Mol. Mass.:
46278.89
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1453811
Residue:
418
Sequence:
MRLNSSAPGTPGTPAADPFQRAQAGLEEALLAPGFGNASGNASERVLAAPSSELDVNTDIYSKVLVTAVYLALFVVGTVGNTVTAFTLARKKSLQSLQSTVHYHLGSLALSDLLTLLLAMPVELYNFIWVHHPWAFGDAGCRGYYFLRDACTYATALNVASLSVERYLAICHPFKAKTLMSRSRTKKFISAIWLASALLAVPMLFTMGEQNRSADGQHAGGLVCTPTIHTATVKVVIQVNTFMSFIFPMVVISVLNTIIANKLTVMVRQAAEQGQVCTVGGEHSTFSMAIEPGRVQALRHGVRVLRAVVIAFVVCWLPYHVRRLMFCYISDEQWTPFLYDFYHYFYMVTNALFYVSSTINPILYNLVSANFRHIFLATLACLCPVWRRRRKRPAFSRKADSVSSNHTLSSNATRETLY
  
Inhibitor
Name:
BDBM79585
Synonyms:
(E)-1-(3,4-difluorophenyl)-3-(3-pyridinyl)-2-propen-1-one | (E)-1-(3,4-difluorophenyl)-3-(3-pyridyl)prop-2-en-1-one | (E)-1-(3,4-difluorophenyl)-3-pyridin-3-ylprop-2-en-1-one | (E)-1-[3,4-bis(fluoranyl)phenyl]-3-pyridin-3-yl-prop-2-en-1-one | MLS001172795 | SMR000595962 | cid_16319272
Type:
Small organic molecule
Emp. Form.:
C14H9F2NO
Mol. Mass.:
245.2242
SMILES:
Fc1ccc(cc1F)C(=O)\C=C\c1cccnc1
Structure:
Search PDB for entries with ligand similarity: