BDBM50462558 CHEMBL4244469

SMILES CC(C)CCN(C(=O)CCl)c1cc(cc(c1)C(F)(F)F)C(=O)NCc1ccccc1

InChI Key InChIKey=PMZMPRUDKBOWIY-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 = 50462558   

TargetNicotinamide N-methyltransferase(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50462558(CHEMBL4244469)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of SAH-rhodamine binding to NNMT in human 786-O cell soluble proteomic lysate preincubated for 1 hr followed by SAH-rhodamine addition mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed