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Target
Trace amine-associated receptor 1
Ligand
BDBM87547
Substrate
n/a
IC50
>9963±n/a nM
Citation
 PubChem, PC Fluorescence-based cell-based high throughput dose response assay to identify antagonists 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:
BDBM87547
Synonyms:
3-[1-[cyclopropyl-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one | 3-[1-[cyclopropyl-[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one | 3-[1-[cyclopropyl-[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-4-piperidyl]-1H-benzimidazol-2-one | 3-[1-[cyclopropyl-[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one | MLS003315674 | SMR001994809 | cid_51360334
Type:
Small organic molecule
Emp. Form.:
C24H27N7O2
Mol. Mass.:
445.5169
SMILES:
COc1ccc(cc1)-n1nnnc1C(C1CC1)N1CCC(CC1)n1c2ccccc2[nH]c1=O
Structure:
Search PDB for entries with ligand similarity: