BDBM10080 (+)-(S)-(Z)-1-[3-(3-Methoxy-1H-pyrrol-2-ylmethylene)-5-nitro-2-oxo-2,3-dihydro-1H-indol-4-yl]-pyrrolidine-3-carboxylic acid amide::(3S)-1-[(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-2-oxo-2,3-dihydro-1H-indol-4-yl]pyrrolidine-3-carboxamide::C-4 substituted oxindole inhibitor 7d

SMILES COc1cc[nH]c1\C=C1/C(=O)Nc2ccc(c(N3CC[C@@H](C3)C(N)=O)c12)N(=O)=O

InChI Key InChIKey=UICIZMQSRIHCGB-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 = 10080   

LigandPNGBDBM10080((3S)-1-[(3Z)-3-[(3-methoxy-1H-pyrrol-2-yl)methylid...)
Affinity DataIC50: 5nMpH: 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 Depth
Date in BDB:
6/28/2006
Entry Details Article
PubMed