Target
Trace amine-associated receptor 1
Ligand
BDBM96906
Substrate
n/a
EC50
7539±n/a nM
Citation
 PubChem, PC Counterscreen for antagonists of the human trace amine associated receptor 1 (hTAAR1): Fluorescence-based cell-based high throughput dose response assay to identify TAAR1 Agonists 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:
BDBM96906
Synonyms:
MLS000553312 | N-Cyclohexyl-2-[1-(3,4-dichloro-phenyl)-2,5-dimethyl-1H-pyrrol-3-ylmethylene-hydrazinocarbonyl]-acetamide | N-cyclohexyl-N'-[(Z)-[1-(3,4-dichlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]propanediamide | N-cyclohexyl-N'-[(Z)-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]malonamide | N-cyclohexyl-N'-[(Z)-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]propanediamide | N-cyclohexyl-N'-[(Z)-[1-(3,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]propanediamide | SMR000177447 | cid_6161144
Type:
Small organic molecule
Emp. Form.:
C22H26Cl2N4O2
Mol. Mass.:
449.373
SMILES:
Cc1cc(C=NNC(=O)CC(=O)NC2CCCCC2)c(C)n1-c1ccc(Cl)c(Cl)c1 |w:5.5|
Structure:
Search PDB for entries with ligand similarity: