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TargetTrace amine-associated receptor 1
LigandBDBM96918
Substrate/Competitorn/a
IC50 7426±n/a nM
Citation PubChem, PC Fluorescence-based cell-based high throughput dose response assay to identify antagonists 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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BDBM96918
n/a
NameBDBM96918
Synonyms:3-[(3-fluorobenzyl)thio]-N-(2-phenylethyl)propanamide | 3-[(3-fluorobenzyl)thio]-N-phenethyl-propionamide | 3-[(3-fluorophenyl)methylsulfanyl]-N-(2-phenylethyl)propanamide | 3-[(3-fluorophenyl)methylthio]-N-(2-phenylethyl)propanamide | MLS001200870 | SMR000564464 | cid_5055551
TypeSmall organic molecule
Emp. Form.C18H20FNOS
Mol. Mass.317.421
SMILESFc1cccc(CSCCC(=O)NCCc2ccccc2)c1
Structure
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