Reaction Details Report a problem with these data
Target
Trace amine-associated receptor 1
Ligand
BDBM96901
Substrate
n/a
EC50
>29909±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:
BDBM96901
Synonyms:
MLS000109691 | N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-benzofuran-2-carboxamide | N-(4-chloro-2,5-dimethoxy-phenyl)coumarilamide | N-(4-chloro-2,5-dimethoxyphenyl)-1-benzofuran-2-carboxamide | N-(4-chloro-2,5-dimethoxyphenyl)-2-benzofurancarboxamide | SMR000105631 | cid_725646
Type:
Small organic molecule
Emp. Form.:
C17H14ClNO4
Mol. Mass.:
331.75
SMILES:
COc1cc(NC(=O)c2cc3ccccc3o2)c(OC)cc1Cl
Structure:
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