BDBM50610236 CHEMBL5276735

SMILES Cc1ccc(CN2c3ccccc3N(CC2(C)C)C(N)=O)cc1

InChI Key InChIKey=VCDISPKNVNKVLM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50610236   

TargetAMP deaminase 2(Human)
Japan Tobacco

Curated by ChEMBL
LigandPNGBDBM50610236(CHEMBL5276735)
Affinity DataIC50: 1.40E+3nMAssay 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
TargetAMP deaminase 2(Human)
Japan Tobacco

Curated by ChEMBL
LigandPNGBDBM50610236(CHEMBL5276735)
Affinity DataIC50: 170nMAssay Description:Inhibition of recombinant human AMPD2 using AMP as substrate preincubated for 30 mins followed by substrate addition and measured after 30 mins by sp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed