Target
Neurotensin receptor type 1
Ligand
BDBM79580
Substrate
n/a
Meas. Tech.
Dose Response confirmation of Image-Based HTS for Selective Agonists for NTR1
EC50
14700±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:
BDBM79580
Synonyms:
5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-(1-piperidinyl)propyl]-4-phenyl-1-benzopyran-2-one | 5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-piperidin-1-yl-propyl]-4-phenyl-chromen-2-one | 5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-piperidin-1-ylpropyl]-4-phenylchromen-2-one | 5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-piperidino-propyl]-4-phenyl-coumarin | MLS000879430 | SMR000465565 | cid_16746296
Type:
Small organic molecule
Emp. Form.:
C32H35NO5
Mol. Mass.:
513.624
SMILES:
COc1ccc(cc1)C(CCN1CCCCC1)c1c(OC)cc(OC)c2c(cc(=O)oc12)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: