BDBM50245298 CHEMBL4066586

SMILES CNS(=O)(=O)c1cccc(Nc2ncnc(Nc3cccc(C)c3)n2)c1

InChI Key InChIKey=OAOOXDDVWWZKSJ-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 = 50245298   

LigandPNGBDBM50245298(CHEMBL4066586)
Affinity DataIC50: 20nMAssay Description:Inhibition of 5-({[2-({[3-({4-[(5-hydroxy-2-methylphenyl)amino]-2-pyrimidinyl}amino)phenyl]carbonyl}amino)-ethyl]amino}carbonyl)-2-(6-hydroxy-3-oxo-3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2019
Entry Details Article
PubMed