BDBM10078 (Z)-4-[3-(3-Methoxy-1H-pyrrol-2-ylmethylene)-5-nitro-2-oxo-2,3-dihydro-1H-indol-4-yl]-piperazine-2-carboxylic acid amide::4-[(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-2-oxo-2,3-dihydro-1H-indol-4-yl]piperazine-2-carboxamide::C-4 substituted oxindole inhibitor 7b

SMILES COc1cc[nH]c1\C=C1/C(=O)Nc2ccc(c(N3CCNC(C3)C(N)=O)c12)N(=O)=O

InChI Key InChIKey=ZGOZBMGIEPPPJC-NTMALXAHSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 10078   

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Homo sapiens (Human))
Hoffmann-La Roche

LigandPNGBDBM10078((Z)-4-[3-(3-Methoxy-1H-pyrrol-2-ylmethylene)-5-nit...)
Affinity DataIC50:  28nMpH: 7.5 T: 2°CAssay Description:Kinase assays were performed using a recombinant human cyclin E-CDK2 complex. The enzyme was assayed with substrate in the presence of 1uM ATP/[gamma...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed