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Reaction Details
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TargetTrace amine-associated receptor 1
LigandBDBM49184
Substrate/Competitorn/a
IC50 1647±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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BDBM49184
n/a
NameBDBM49184
Synonyms:(4-aminoquinazolin-2-yl)-(3-fluorophenyl)amine;hydrochloride | 2-N-(3-fluorophenyl)quinazoline-2,4-diamine;hydrochloride | MLS000034907 | N*2*-(3-Fluoro-phenyl)-quinazoline-2,4-diamine | N2-(3-fluorophenyl)quinazoline-2,4-diamine;hydrochloride | SMR000014425 | cid_2952346
TypeSmall organic molecule
Emp. Form.C14H11FN4
Mol. Mass.254.2623
SMILESNc1nc(Nc2cccc(F)c2)nc2ccccc12
Structure
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