BDBM50610221 CHEMBL5286551

SMILES CC1(C)CN(c2ccccc2N1Cc1ccccc1)S(C)(=O)=O

InChI Key InChIKey=YMFXFAWCZDRIPQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50610221   

TargetAMP deaminase 2(Human)
Japan Tobacco

Curated by ChEMBL
LigandPNGBDBM50610221(CHEMBL5286551)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant human AMPD2 using AMP as substrate incubated for 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed