Reaction Details Report a problem with these data
Target
Trace amine-associated receptor 1
Ligand
BDBM96707
Substrate
n/a
IC50
1058±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:
BDBM96707
Synonyms:
5-[2,5-dimethyl-1-(2-phenylethyl)-3-pyrrolyl]-N-ethyl-6H-1,3,4-thiadiazin-2-amine;hydrochloride | 5-[2,5-dimethyl-1-(2-phenylethyl)pyrrol-3-yl]-N-ethyl-6H-1,3,4-thiadiazin-2-amine;hydrochloride | MLS000772842 | SMR000377413 | [5-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-yl]-ethyl-amine;hydrochloride | cid_16196282
Type:
Small organic molecule
Emp. Form.:
C19H24N4S
Mol. Mass.:
340.486
SMILES:
CCNC1=NN=C(CS1)c1cc(C)n(CCc2ccccc2)c1C |c:5,t:3|
Structure:
Search PDB for entries with ligand similarity: