BDBM50610223 CHEMBL5280447

SMILES CC1(CN(c2ccccc2N1Cc3ccccc3)C(=O)N)C

InChI Key InChIKey=FMYXSWJEOXUWRT-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50610223   

TargetAMP deaminase 2(Human)
Japan Tobacco

Curated by ChEMBL
LigandPNGBDBM50610223(CHEMBL5280447)
Affinity DataIC50: 3.00E+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
PubMedPDB3D3D Structure (crystal)
TargetAMP deaminase 2(Human)
Japan Tobacco

Curated by ChEMBL
LigandPNGBDBM50610223(CHEMBL5280447)
Affinity DataIC50: 270nMAssay 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
PubMedPDB3D3D Structure (crystal)