BDBM50312572 4-(2,4-Dihydroxyphenyl)-2-(5-(furan-2-ylmethylene)-4-oxo-2-thioxothiazolidin-3-ylamino)-6-methyl-N-(3-nitrophenyl)-1,4-dihydropyrimidine-5-carboxamide::CHEMBL1077107

SMILES CC1=NC(NN2C(=S)SC(=Cc3ccco3)C2=O)=NC(C1C(=O)Nc1cccc(c1)[N+]([O-])=O)c1ccc(O)cc1O

InChI Key InChIKey=VNFORADWUMKJBK-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 = 50312572   

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

Curated by ChEMBL
LigandPNGBDBM50312572(4-(2,4-Dihydroxyphenyl)-2-(5-(furan-2-ylmethylene)...)
Affinity DataIC50: 400nMAssay 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
LigandPNGBDBM50312572(4-(2,4-Dihydroxyphenyl)-2-(5-(furan-2-ylmethylene)...)
Affinity DataIC50: 9.93E+4nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed