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Reaction Details
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TargetTrace amine-associated receptor 1
LigandBDBM96928
Substrate/Competitorn/a
EC50>29910±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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BDBM96928
n/a
NameBDBM96928
Synonyms:7-fluoranyl-4-(4-nitrophenyl)-3-phenyl-isoquinoline | 7-fluoro-4-(4-nitrophenyl)-3-phenyl-isoquinoline | 7-fluoro-4-(4-nitrophenyl)-3-phenylisoquinoline | MLS002391750 | SMR001355715 | cid_44142568
TypeSmall organic molecule
Emp. Form.C21H13FN2O2
Mol. Mass.344.3385
SMILES[O-][N+](=O)c1ccc(cc1)-c1c(ncc2cc(F)ccc12)-c1ccccc1
Structure
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