BDBM50610233 CHEMBL5271550

SMILES CC1(C)CN(C(N)=O)c2ccccc2N1Cc1cccc(Cl)c1

InChI Key InChIKey=ZGUQQKQMIWQTDY-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 = 50610233   

TargetAMP deaminase 2(Human)
Japan Tobacco

Curated by ChEMBL
LigandPNGBDBM50610233(CHEMBL5271550)
Affinity DataIC50: 1.80E+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
LigandPNGBDBM50610233(CHEMBL5271550)
Affinity DataIC50: 200nMAssay 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