Target
Trace amine-associated receptor 1
Ligand
BDBM96907
Substrate
n/a
IC50
2599±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:
BDBM96907
Synonyms:
MLS000332556 | N'-[1-(1H-Indol-3-yl)-meth-(E)-ylidene]-hydrazinecarbodithioic acid methyl ester | N-[[(Z)-3-indolylidenemethyl]amino]carbamodithioic acid methyl ester | N-[[(Z)-indol-3-ylidenemethyl]amino]carbamodithioic acid methyl ester | SMR000221755 | cid_6538175 | methyl N-[[(Z)-indol-3-ylidenemethyl]amino]carbamodithioate
Type:
Small organic molecule
Emp. Form.:
C11H11N3S2
Mol. Mass.:
249.355
SMILES:
CSC(=S)NN=Cc1c[nH]c2ccccc12 |w:5.4|
Structure:
Search PDB for entries with ligand similarity: