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Target
Trace amine-associated receptor 1
Ligand
BDBM96810
Substrate
n/a
IC50
273±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:
BDBM96810
Synonyms:
(2-anilino-6-methyl-pyrimidin-4-yl)-dimethyl-amine | 4-N,4-N,6-trimethyl-2-N-phenylpyrimidine-2,4-diamine | MLS001360438 | N4,N4,6-trimethyl-N2-phenyl-pyrimidine-2,4-diamine | N4,N4,6-trimethyl-N2-phenylpyrimidine-2,4-diamine | SMR001223947 | cid_718645
Type:
Small organic molecule
Emp. Form.:
C13H16N4
Mol. Mass.:
228.2929
SMILES:
CN(C)c1cc(C)nc(Nc2ccccc2)n1
Structure:
Search PDB for entries with ligand similarity: