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Target
Trace amine-associated receptor 1
Ligand
BDBM96651
Substrate
n/a
EC50
10442±n/a nM
Citation
 PubChem, PC Fluorescence-based cell-based high throughput dose response assay to identify agonists of the human trace amine associated receptor 1 (TAAR1) 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:
BDBM96651
Synonyms:
MLS000701057 | N'-[(4-fluorophenoxy)acetyl]-2-oxo-2H-chromene-3-carbohydrazide | N'-[2-(4-fluoranylphenoxy)ethanoyl]-2-oxidanylidene-chromene-3-carbohydrazide | N'-[2-(4-fluorophenoxy)-1-oxoethyl]-2-oxo-1-benzopyran-3-carbohydrazide | N'-[2-(4-fluorophenoxy)acetyl]-2-keto-chromene-3-carbohydrazide | N'-[2-(4-fluorophenoxy)acetyl]-2-oxochromene-3-carbohydrazide | SMR000227540 | cid_996225
Type:
Small organic molecule
Emp. Form.:
C18H13FN2O5
Mol. Mass.:
356.3046
SMILES:
Fc1ccc(OCC(=O)NNC(=O)c2cc3ccccc3oc2=O)cc1
Structure:
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