BDBM50245261 CHEMBL4084208

SMILES CNS(=O)(=O)c1cccc(Nc2cc(Nc3cccc(c3)C(C)C)ncn2)c1

InChI Key InChIKey=YZKRTLLFUBQEHG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50245261   

TargetEpidermal growth factor receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50245261(CHEMBL4084208)
Affinity DataIC50:  25nMAssay Description:Cross inhibitory potency of compound on Saccharomyces cerevisiae R2 C-terminal peptide on Saccharomyces cerevisiae ribonucleotide reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase TNNI3K(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50245261(CHEMBL4084208)
Affinity DataIC50:  50nMAssay 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 DepthDetails ArticlePubMed