Target
Trace amine-associated receptor 1
Ligand
BDBM96729
Substrate
n/a
IC50
>1108±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] 
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:
BDBM96729
Synonyms:
2-[5-[[anilino(oxo)methyl]amino]-1,3,4-thiadiazol-2-yl]-N-phenylacetamide | MLS000768103 | N-Phenyl-2-[5-(3-phenyl-ureido)-[1,3,4]thiadiazol-2-yl]-acetamide | N-phenyl-2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]acetamide | N-phenyl-2-[5-(phenylcarbamoylamino)-1,3,4-thiadiazol-2-yl]ethanamide | SMR000431423 | cid_1873525
Type:
Small organic molecule
Emp. Form.:
C17H15N5O2S
Mol. Mass.:
353.398
SMILES:
O=C(Cc1nnc(NC(=O)Nc2ccccc2)s1)Nc1ccccc1
Structure:
Search PDB for entries with ligand similarity: