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Reaction Details
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TargetTrace amine-associated receptor 1
LigandBDBM96604
Substrate/Competitorn/a
IC50 1672±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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BDBM96604
n/a
NameBDBM96604
Synonyms:2-[(E)-(phenylmethylene)amino]guanidine | 2-[(E)-(phenylmethylidene)amino]guanidine | 2-[(E)-benzalamino]guanidine | 2-[(E)-benzylideneamino]guanidine | 2-benzylidenehydrazinecarboximidamide | MLS000532721 | SMR000140159 | cid_9568045
TypeSmall organic molecule
Emp. Form.C8H10N4
Mol. Mass.162.1918
SMILES[#7]\[#6](-[#7])=[#7]\[#7]=[#6]-c1ccccc1 |w:4.3|
Structure
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