Reaction Details Report a problem with these data
Target
Trace amine-associated receptor 1
Ligand
BDBM96910
Substrate
n/a
EC50
>29910±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:
BDBM96910
Synonyms:
2-{3-[(4-Pyrrol-1-yl-benzoyl)-hydrazonomethyl]-phenoxy}-acetamide | MLS000580837 | N-[(E)-[3-(2-amino-2-keto-ethoxy)benzylidene]amino]-4-pyrrol-1-yl-benzamide | N-[(E)-[3-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-4-(1-pyrrolyl)benzamide | N-[(E)-[3-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-4-pyrrol-1-ylbenzamide | N-[(E)-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-4-pyrrol-1-yl-benzamide | SMR000220310 | cid_6889206
Type:
Small organic molecule
Emp. Form.:
C20H18N4O3
Mol. Mass.:
362.3819
SMILES:
NC(=O)COc1cccc(\C=N\NC(=O)c2ccc(cc2)-n2cccc2)c1
Structure:
Search PDB for entries with ligand similarity: