BDBM50665701 CHEMBL6174948

SMILES COC(=O)c1cccc(-c2cnc(N)c(NC(C)c3ccccc3)n2)c1

InChI Key

  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 = 50665701   

TargetL-lactate dehydrogenase A chain(Human)
University of British Columbia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665701BDBM50665701(CHEMBL6174948)
Affinity DataIC50: 4.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed