BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTrace amine-associated receptor 1
LigandBDBM96658
Substrate/Competitorn/a
IC50 261.05±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]
More Info.:Get all data from this article
 
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM96658
n/a
NameBDBM96658
Synonyms:3-[4-(2-Hydroxy-ethylamino)-quinazolin-2-ylamino]-phenol | 3-[[4-(2-hydroxyethylamino)-2-quinazolinyl]amino]phenol;hydrochloride | 3-[[4-(2-hydroxyethylamino)quinazolin-2-yl]amino]phenol;hydrochloride | MLS000123992 | SMR000124438 | cid_16187033
TypeSmall organic molecule
Emp. Form.C16H16N4O2
Mol. Mass.296.3238
SMILESOCCNc1nc(Nc2cccc(O)c2)nc2ccccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: