Reaction Details Report a problem with these data
Target
Trace amine-associated receptor 1
Ligand
BDBM96552
Substrate
n/a
IC50
782.71±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:
BDBM96552
Synonyms:
2-anilino-6-(1-pyrrolidinyl)-1H-1,3,5-triazin-4-one | 2-anilino-6-pyrrolidin-1-yl-1H-1,3,5-triazin-4-one | 2-anilino-6-pyrrolidino-1H-s-triazin-4-one | 2-phenylazanyl-6-pyrrolidin-1-yl-1H-1,3,5-triazin-4-one | 4-Phenylamino-6-pyrrolidin-1-yl-[1,3,5]triazin-2-ol | MLS000034572 | SMR000013243 | cid_647153
Type:
Small organic molecule
Emp. Form.:
C13H15N5O
Mol. Mass.:
257.2911
SMILES:
O=c1nc(nc(Nc2ccccc2)[nH]1)N1CCCC1
Structure:
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