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Reaction Details
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TargetTrace amine-associated receptor 1
LigandBDBM96552
Substrate/Competitorn/a
IC50 782.71±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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BDBM96552
n/a
NameBDBM96552
Synonyms:2-anilino-6-(1-pyrrolidinyl)-1H-1,3,5-triazin-4-one | 2-anilino-6-pyrrolidin-1-yl-1H-1,3,5-triazin-4-one | 2-anilino-6-pyrrolidino-1H-s-triazin-4-one | 2-phenylazanyl-6-pyrrolidin-1-yl-1H-1,3,5-triazin-4-one | 4-Phenylamino-6-pyrrolidin-1-yl-[1,3,5]triazin-2-ol | MLS000034572 | SMR000013243 | cid_647153
TypeSmall organic molecule
Emp. Form.C13H15N5O
Mol. Mass.257.2911
SMILESO=c1nc(nc(Nc2ccccc2)[nH]1)N1CCCC1
Structure
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