BDBM50545056 CHEMBL4645850

SMILES CC(C)(CC(=O)Nc1cncc(C(O)=O)c1N)NC(=O)c1ccccc1

InChI Key InChIKey=QJYUXAABEPBTNY-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50545056   

TargetTaste receptor type 1 member 2/3(Human)
Ajinomoto

Curated by ChEMBL
LigandPNGBDBM50545056(CHEMBL4645850)
Affinity DataEC50:  1.11E+7nMAssay Description:Positive allosteric modulation of human TIR2/TIR3 expressed in PEAKrapid cells assessed as potentiation of sucrose-induced intracellular calcium infl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed