BDBM50607552 CHEMBL5220896

SMILES CNc1ncc(cn1)C(N)=O

InChI Key InChIKey=PYEQYEIBJUGGNB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50607552   

TargetNicotinamide N-methyltransferase(Human)
Harvard University

Curated by ChEMBL
LigandPNGBDBM50607552(CHEMBL5220896)
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