Reaction Details Report a problem with these data
Target
Trace amine-associated receptor 1
Ligand
BDBM96745
Substrate
n/a
EC50
1746±n/a nM
Citation
 PubChem, PC Fluorescence-based cell-based high throughput dose response assay to identify agonists 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:
BDBM96745
Synonyms:
1,2-bis[(Z)-(4-fluorobenzylidene)amino]guanidine;hydrochloride | 1,2-bis[(Z)-(4-fluorophenyl)methylideneamino]guanidine;hydrochloride | MLS000974588 | N',2-bis(4-fluorobenzylidene)hydrazinecarboximidohydrazide hydrochloride | SMR000496816 | cid_5344776
Type:
Small organic molecule
Emp. Form.:
C15H13F2N5
Mol. Mass.:
301.294
SMILES:
NC(N=NCc1ccc(F)cc1)=NN=Cc1ccc(F)cc1 |w:3.3,13.13,1.0|
Structure:
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