BDBM50535480 CHEMBL4458064

SMILES Nc1c(cncc1-c1ccco1)C(O)=O

InChI Key InChIKey=PJZRQAMOJSFUGA-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50535480   

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

Curated by ChEMBL
LigandPNGBDBM50535480(CHEMBL4458064)
Affinity DataEC50:  1.68E+7nMAssay Description:Positive allosteric modulator activity at human T1R2/T1R3 expressed in PEAKrapid cells assessed as potentiation of sucrose-induced intracellular calc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed