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Reaction Details
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TargetTrace amine-associated receptor 1
LigandBDBM96601
Substrate/Competitorn/a
IC50 574.03±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]
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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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BDBM96601
n/a
NameBDBM96601
Synonyms:2-[(2-methyl-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline | 2-[(2-methyl-1H-indol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline | MLS000532769 | SMR000140207 | cid_764949
TypeSmall organic molecule
Emp. Form.C19H20N2
Mol. Mass.276.3755
SMILESCc1[nH]c2ccccc2c1CN1CCc2ccccc2C1
Structure
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