Reaction Details Report a problem with these data
Target
Trace amine-associated receptor 1
Ligand
BDBM96915
Substrate
n/a
EC50
>29909±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:
BDBM96915
Synonyms:
MLS000768946 | N-[4-(2-{N'-[1-Pyridin-4-yl-meth-(E)-ylidene]-hydrazino}-thiazol-4-yl)-phenyl]-butyramide | N-[4-[2-[(2Z)-2-(pyridin-4-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]phenyl]butanamide;hydrobromide | N-[4-[2-[(2Z)-2-(pyridin-4-ylmethylidene)hydrazinyl]-4-thiazolyl]phenyl]butanamide;hydrobromide | N-[4-[2-[(N'Z)-N'-(4-pyridylmethylene)hydrazino]thiazol-4-yl]phenyl]butyramide;hydrobromide | SMR000433680 | cid_44655640
Type:
Small organic molecule
Emp. Form.:
C19H19N5OS
Mol. Mass.:
365.452
SMILES:
CCCC(=O)Nc1ccc(cc1)-c1csc(N=NCc2ccncc2)n1 |w:16.16|
Structure:
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