BDBM50607558 CHEMBL5220258

SMILES NC(=O)c1cnc2[nH]ncc2c1

InChI Key InChIKey=XDMGVODAJPPESG-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 = 50607558   

TargetNicotinamide N-methyltransferase(Human)
Harvard University

Curated by ChEMBL
LigandPNGBDBM50607558(CHEMBL5220258)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human NNMT measured after 20 mins by luminescence based methyltransferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed