Reaction Details Report a problem with these data
Target
Trace amine-associated receptor 1
Ligand
BDBM96611
Substrate
n/a
IC50
981±n/a nM
Citation
 PubChem, PC Counterscreen for agonists of the human trace amine associated receptor 1 (hTAAR1): Fluorescence-based cell-based high throughput dose response assay to identify hTAAR1 agonist that also desensitize TAAR1 receptor response. PubChem Bioassay (2013)[AID] 
Target
Name:
Trace amine-associated receptor 1
Synonyms:
TA1 | TAAR1 | TAAR1_HUMAN | TAR1 | TRAR1 | trace amine-associated receptor 1
Type:
PROTEIN
Mol. Mass.:
39107.47
Organism:
Homo sapiens (Human)
Description:
ChEMBL_792734
Residue:
339
Sequence:
MMPFCHNIINISCVKNNWSNDVRASLYSLMVLIILTTLVGNLIVIVSISHFKQLHTPTNWLIHSMATVDFLLGCLVMPYSMVRSAEHCWYFGEVFCKIHTSTDIMLSSASIFHLSFISIDRYYAVCDPLRYKAKMNILVICVMIFISWSVPAVFAFGMIFLELNFKGAEEIYYKHVHCRGGCSVFFSKISGVLTFMTSFYIPGSIMLCVYYRIYLIAKEQARLISDANQKLQIGLEMKNGISQSKERKAVKTLGIVMGVFLICWCPFFICTVMDPFLHYIIPPTLNDVLIWFGYLNSTFNPMVYAFFYPWFRKALKMMLFGKIFQKDSSRCKLFLELSS
  
Inhibitor
Name:
BDBM96611
Synonyms:
4-[(2E)-2-benzylidenehydrazinyl]-5-chloro-1H-pyridazin-6-one | 4-[(N'E)-N'-benzalhydrazino]-5-chloro-1H-pyridazin-6-one | 5-chloranyl-4-[(2E)-2-(phenylmethylidene)hydrazinyl]-1H-pyridazin-6-one | 5-chloro-4-[(2E)-2-(phenylmethylene)hydrazinyl]-1H-pyridazin-6-one | MLS000521389 | SMR000131797 | cid_9569641
Type:
Small organic molecule
Emp. Form.:
C11H9ClN4O
Mol. Mass.:
248.668
SMILES:
Clc1c(cn[nH]c1=O)N=NCc1ccccc1 |w:8.8|
Structure:
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