Reaction Details Report a problem with these data
Target
Trace amine-associated receptor 1
Ligand
BDBM75479
Substrate
n/a
EC50
15662±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:
BDBM75479
Synonyms:
2-[(4-chlorobenzoyl)amino]phenyl 4-chlorobenzoate | 4-chlorobenzoic acid [2-[(4-chlorobenzoyl)amino]phenyl] ester | 4-chlorobenzoic acid [2-[[(4-chlorophenyl)-oxomethyl]amino]phenyl] ester | MLS000573208 | SMR000184459 | [2-[(4-chlorobenzoyl)amino]phenyl] 4-chlorobenzoate | [2-[(4-chlorophenyl)carbonylamino]phenyl] 4-chloranylbenzoate | cid_1375607
Type:
Small organic molecule
Emp. Form.:
C20H13Cl2NO3
Mol. Mass.:
386.228
SMILES:
Clc1ccc(cc1)C(=O)Nc1ccccc1OC(=O)c1ccc(Cl)cc1
Structure:
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