Reaction Details Report a problem with these data
Target
Trace amine-associated receptor 1
Ligand
BDBM96926
Substrate
n/a
EC50
>29908±n/a nM
Citation
 PubChem, PC Counterscreen for antagonists of the human trace amine associated receptor 1 (hTAAR1): Fluorescence-based cell-based high throughput dose response assay to identify TAAR1 Agonists 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:
BDBM96926
Synonyms:
4-[2-(4-methoxyphenyl)-1-methyl-3-(2-thiophen-3-ylethynyl)indol-5-yl]benzamide | 4-[2-(4-methoxyphenyl)-1-methyl-3-[2-(3-thienyl)ethynyl]indol-5-yl]benzamide | 4-[2-(4-methoxyphenyl)-1-methyl-3-[2-(3-thiophenyl)ethynyl]-5-indolyl]benzamide | MLS002391590 | SMR001355555 | cid_44142428
Type:
Small organic molecule
Emp. Form.:
C29H22N2O2S
Mol. Mass.:
462.562
SMILES:
COc1ccc(cc1)-c1c(C#Cc2ccsc2)c2cc(ccc2n1C)-c1ccc(cc1)C(N)=O
Structure:
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