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Target
Trace amine-associated receptor 1
Ligand
BDBM96920
Substrate
n/a
IC50
3163±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:
BDBM96920
Synonyms:
4-Amino-isothiazole-3,5-dicarboxylic acid 3-amide 5-{[cyclohexylcarbamoyl-(4-hydroxy-phenyl)-methyl]-o-tolyl-amide} | 4-amino-5-N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-5-N-(2-methylphenyl)-1,2-thiazole-3,5-dicarboxamide | 4-amino-N'-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-keto-ethyl]-N'-(o-tolyl)isothiazole-3,5-dicarboxamide | 4-amino-N5-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N5-(2-methylphenyl)isothiazole-3,5-dicarboxamide | 4-azanyl-N5-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-N5-(2-methylphenyl)-1,2-thiazole-3,5-dicarboxamide | MLS001217688 | SMR000599753 | cid_3177673
Type:
Small organic molecule
Emp. Form.:
C26H29N5O4S
Mol. Mass.:
507.605
SMILES:
Cc1ccccc1N(C(C(=O)NC1CCCCC1)c1ccc(O)cc1)C(=O)c1snc(C(N)=O)c1N
Structure:
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