Reaction Details Report a problem with these data
Target
Trace amine-associated receptor 1
Ligand
BDBM48129
Substrate
n/a
EC50
449.17±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:
BDBM48129
Synonyms:
4-[2,5-dimethyl-1-(2-phenylethyl)-3-pyrrolyl]-2-thiazolamine;hydrochloride | 4-[2,5-dimethyl-1-(2-phenylethyl)pyrrol-3-yl]-1,3-thiazol-2-amine;hydrochloride | MLS000056022 | SMR000068520 | [4-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)thiazol-2-yl]amine;hydrochloride | cid_6602929
Type:
Small organic molecule
Emp. Form.:
C17H19N3S
Mol. Mass.:
297.418
SMILES:
Cc1cc(-c2csc(N)n2)c(C)n1CCc1ccccc1
Structure:
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