Reaction Details Report a problem with these data
Target
Trace amine-associated receptor 1
Ligand
BDBM96900
Substrate
n/a
IC50
763.48±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:
BDBM96900
Synonyms:
4-(1-oxopentylamino)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide | 4-(pentanoylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide | 4-(pentanoylamino)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide | MLS000050100 | N-(4-pyrrolidinosulfonylphenyl)-4-(valerylamino)benzamide | SMR000077149 | cid_2957591
Type:
Small organic molecule
Emp. Form.:
C22H27N3O4S
Mol. Mass.:
429.532
SMILES:
CCCCC(=O)Nc1ccc(cc1)C(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCC1
Structure:
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