BDBM50455086 CHEMBL4204179

SMILES Cc1ccc(cn1)C(=O)N

InChI Key InChIKey=IJXDURUAYOKSIS-UHFFFAOYSA-N

Data  1 IC50

PDB links: 3 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50455086   

TargetNicotinamide N-methyltransferase(Human)
Sanofi-Aventis Deutschland

Curated by ChEMBL
LigandPNGBDBM50455086(CHEMBL4204179)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human NNMT at 30 uM preincubated for 30 mins followed by nicotinamide substrate and SAM addition measured after 60 mins by fluorescence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed