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TargetTrace amine-associated receptor 1
LigandBDBM96603
Substrate/Competitorn/a
EC50 1943±n/a nM
Citation PubChem, PC Fluorescence-based cell-based high throughput dose response assay to identify agonists of the human trace amine associated receptor 1 (TAAR1) PubChem Bioassay(2013)[AID]
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Trace amine-associated receptor 1
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:
MMPFCHNIINISCVKNNWSNDVRASLYSLMVLIILTTLVGNLIVIVSISHFKQLHTPTNW
LIHSMATVDFLLGCLVMPYSMVRSAEHCWYFGEVFCKIHTSTDIMLSSASIFHLSFISID
RYYAVCDPLRYKAKMNILVICVMIFISWSVPAVFAFGMIFLELNFKGAEEIYYKHVHCRG
GCSVFFSKISGVLTFMTSFYIPGSIMLCVYYRIYLIAKEQARLISDANQKLQIGLEMKNG
ISQSKERKAVKTLGIVMGVFLICWCPFFICTVMDPFLHYIIPPTLNDVLIWFGYLNSTFN
PMVYAFFYPWFRKALKMMLFGKIFQKDSSRCKLFLELSS
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BDBM96603
n/a
NameBDBM96603
Synonyms:2-[1-(2-phenylethylamino)ethylidene]cyclopentane-1,3-dione | 2-[1-(phenethylamino)ethylidene]cyclopentane-1,3-quinone | 2-{1-[(2-phenylethyl)amino]ethylidene}-1,3-cyclopentanedione | MLS000532262 | SMR000137201 | cid_788460
TypeSmall organic molecule
Emp. Form.C15H17NO2
Mol. Mass.243.301
SMILES[#6]\[#6](-[#7]-[#6]-[#6]-c1ccccc1)=[#6]-1\[#6](=O)-[#6]-[#6]-[#6]-1=O
Structure
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