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Target
Trace amine-associated receptor 1
Ligand
BDBM473784
Substrate
n/a
Meas. Tech.
TAAR1 Biodata
EC50
>10000000±n/a nM
Citation
 Blake, P; Tafesse, L Oxazoline pseudodimers, pharmaceutical compositions and the use thereof US Patent  US10858326 Publication Date 12/8/2020 
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:
BDBM473784
Synonyms:
(4S)-4-(3,4-dichlorophenyi)-N-[(4S)-4-(3,4-dichlorophenyl)-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazol-2-amine | US10858326, Compound (8)
Type:
Small organic molecule
Emp. Form.:
C18H13Cl4N3O2
Mol. Mass.:
445.127
SMILES:
Clc1ccc(cc1Cl)[C@H]1COC(NC2=N[C@H](CO2)c2ccc(Cl)c(Cl)c2)=N1 |r,c:28,t:14|
Structure:
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