BDBM50535479 CHEMBL4440803

SMILES N[C@@H](C1CCCCC1)C(=O)NCCCCCCC(=O)Nc1cncc(C(O)=O)c1N

InChI Key InChIKey=ILYCWDOPRIEZDM-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 = 50535479   

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

Curated by ChEMBL
LigandPNGBDBM50535479(CHEMBL4440803)
Affinity DataEC50:  2.02E+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