Reaction Details
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Trace amine-associated receptor 1
Ligand
BDBM96604
Substrate
n/a
IC50
1672±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] More Info.:
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:
BDBM96604
Synonyms:
2-[(E)-(phenylmethylene)amino]guanidine | 2-[(E)-(phenylmethylidene)amino]guanidine | 2-[(E)-benzalamino]guanidine | 2-[(E)-benzylideneamino]guanidine | 2-benzylidenehydrazinecarboximidamide | MLS000532721 | SMR000140159 | cid_9568045
Type:
Small organic molecule
Emp. Form.:
C8H10N4
Mol. Mass.:
162.1918
SMILES:
[#7]\[#6](-[#7])=[#7]\[#7]=[#6]-c1ccccc1 |w:4.3|
Structure:
