BDBM50312564 6-(2,4-dihydroxyphenyl)-4-methyl-2-(4-(N-(5-methylisoxazol-3-yl)sulfamoyl)phenylamino)-N-(3-nitrophenyl)-1,6-dihydropyrimidine-5-carboxamide::CHEMBL1077070

SMILES Cc1cc(NS(=O)(=O)c2ccc(NC3=NC(C(C(=O)Nc4cccc(c4)[N+]([O-])=O)C(C)=N3)c3ccc(O)cc3O)cc2)[n-][o+]1

InChI Key InChIKey=LFJUKMVCGODUKR-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 = 50312564   

TargetCyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2(Human)
National Organization For Drug Control & Research

Curated by ChEMBL
LigandPNGBDBM50312564(6-(2,4-dihydroxyphenyl)-4-methyl-2-(4-(N-(5-methyl...)
Affinity DataIC50: 900nMAssay Description:Inhibition of human recombinant CDK2/cyclin A expressed in baculovirus-infected insect Sf21 cells after 10 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
National Organization For Drug Control & Research

Curated by ChEMBL
LigandPNGBDBM50312564(6-(2,4-dihydroxyphenyl)-4-methyl-2-(4-(N-(5-methyl...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed