BDBM50545062 CHEMBL4641360

SMILES CC(C)(CC(=O)Nc1cncc(C(O)=O)c1N)NC(=O)CC1CCCC1

InChI Key InChIKey=UPQMZKHNWJBDAU-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50545062   

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

Curated by ChEMBL
LigandPNGBDBM50545062(CHEMBL4641360)
Affinity DataEC50:  5.10E+6nMAssay 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