BDBM50581603 CHEBI:44808::CHEMBL1235033

SMILES c1cc(ccc1[C@@H](CN)O)O

InChI Key InChIKey=QHGUCRYDKWKLMG-UHFFFAOYSA-N

Data  1 EC50

PDB links: 6 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50581603   

TargetTrace amine-associated receptor 1(Human)
Sunovion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50581603(CHEMBL1235033 | CHEBI:44808)
Affinity DataEC50:  4.11E+3nMAssay Description:Agonist activity at recombinant human TAAR1 expressed in CHO-K1 cells assessed as increase in intracellular cAMP incubated for 30 mins by HTRF analys...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed