Target
Trace amine-associated receptor 1
Ligand
BDBM96897
Substrate
n/a
IC50
5800±n/a nM
Citation
 PubChem, PC Fluorescence-based cell-based high throughput dose response assay to identify antagonists of the human trace amine associated receptor 1 (TAAR1) PubChem Bioassay (2013)[AID] 
Target
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:
MMPFCHNIINISCVKNNWSNDVRASLYSLMVLIILTTLVGNLIVIVSISHFKQLHTPTNWLIHSMATVDFLLGCLVMPYSMVRSAEHCWYFGEVFCKIHTSTDIMLSSASIFHLSFISIDRYYAVCDPLRYKAKMNILVICVMIFISWSVPAVFAFGMIFLELNFKGAEEIYYKHVHCRGGCSVFFSKISGVLTFMTSFYIPGSIMLCVYYRIYLIAKEQARLISDANQKLQIGLEMKNGISQSKERKAVKTLGIVMGVFLICWCPFFICTVMDPFLHYIIPPTLNDVLIWFGYLNSTFNPMVYAFFYPWFRKALKMMLFGKIFQKDSSRCKLFLELSS
  
Inhibitor
Name:
BDBM96897
Synonyms:
1-(3-keto-4-methyl-1,4-benzothiazin-6-yl)-3-(2-pyridyl)urea | 1-(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)-3-pyridin-2-yl-urea | 1-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)-3-(2-pyridinyl)urea | 1-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)-3-pyridin-2-ylurea | MLS000093564 | N-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-yl)-N'-pyridin-2-ylurea | SMR000029182 | cid_3243427
Type:
Small organic molecule
Emp. Form.:
C15H14N4O2S
Mol. Mass.:
314.362
SMILES:
CN1C(=O)CSc2ccc(NC(=O)Nc3ccccn3)cc12
Structure:
Search PDB for entries with ligand similarity: