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Target
Trace amine-associated receptor 1
Ligand
BDBM96782
Substrate
n/a
EC50
6220±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:
BDBM96782
Synonyms:
4-(3-methyl-1-indazolyl)-4-oxo-N-(2-phenylethyl)butanamide | 4-(3-methylindazol-1-yl)-4-oxidanylidene-N-(2-phenylethyl)butanamide | 4-(3-methylindazol-1-yl)-4-oxo-N-(2-phenylethyl)butanamide | 4-keto-4-(3-methylindazol-1-yl)-N-phenethyl-butyramide | MLS001116047 | SMR000625879 | cid_22510249
Type:
Small organic molecule
Emp. Form.:
C20H21N3O2
Mol. Mass.:
335.3996
SMILES:
Cc1nn(C(=O)CCC(=O)NCCc2ccccc2)c2ccccc12
Structure:
Search PDB for entries with ligand similarity: