Reaction Details Report a problem with these data
Target
Trace amine-associated receptor 1
Ligand
BDBM96579
Substrate
n/a
IC50
>29910±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:
BDBM96579
Synonyms:
2-({[2-(3-chlorophenyl)ethyl]amino}carbonyl)cyclohexanecarboxylic acid | 2-[2-(3-chlorophenyl)ethylcarbamoyl]cyclohexane-1-carboxylic acid | 2-[2-(3-chlorophenyl)ethylcarbamoyl]cyclohexanecarboxylic acid | 2-[[2-(3-chlorophenyl)ethylamino]-oxomethyl]-1-cyclohexanecarboxylic acid | MLS000063071 | SMR000072012 | cid_2932916
Type:
Small organic molecule
Emp. Form.:
C16H20ClNO3
Mol. Mass.:
309.788
SMILES:
OC(=O)C1CCCCC1C(=O)NCCc1cccc(Cl)c1
Structure:
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