BDBM50607554 CHEMBL5220313

SMILES CNc1cc(C)c(cn1)C(N)=S

InChI Key InChIKey=OTABLGCXCGUVSM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50607554   

TargetNicotinamide N-methyltransferase(Human)
Harvard University

Curated by ChEMBL
LigandPNGBDBM50607554(CHEMBL5220313)
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