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Reaction Details
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TargetTrace amine-associated receptor 1
LigandBDBM96905
Substrate/Competitorn/a
EC50>29908±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]
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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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BDBM96905
n/a
NameBDBM96905
Synonyms:2-(3-methylphenyl)-2-[3-(trifluoromethyl)-2-quinoxalinyl]acetonitrile | 2-(3-methylphenyl)-2-[3-(trifluoromethyl)quinoxalin-2-yl]acetonitrile | 2-(3-methylphenyl)-2-[3-(trifluoromethyl)quinoxalin-2-yl]ethanenitrile | 2-(m-tolyl)-2-[3-(trifluoromethyl)quinoxalin-2-yl]acetonitrile | MLS000326018 | SMR000170189 | cid_3850578
TypeSmall organic molecule
Emp. Form.C18H12F3N3
Mol. Mass.327.3032
SMILESCc1cccc(c1)C(C#N)c1nc2ccccc2nc1C(F)(F)F
Structure
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