BDBM50638058 CHEMBL5556212

SMILES CC(C)NC(=O)c1cncc(-c2ccc(C#N)cc2)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 = 50638058   

LigandPNGBDBM50638058(CHEMBL5556212)
Affinity DataIC50: 7.54E+4nMAssay Description:Inhibition of XOR (unknown origin) using xanthine as substrate measured for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed