BDBM10087 (3Z)-4-{[(1S,3S)-3-hydroxycyclopentyl]amino}-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-2,3-dihydro-1H-indol-2-one::(Z)-4-(3-Hydroxy-cyclopentylamino)-3-(3-methoxy-1H-pyrrol-2-ylmethylene) -5- nitro -1,3-dihydro-indol-2-one::C-4 substituted oxindole inhibitor 7k

SMILES COc1cc[nH]c1\C=C1/C(=O)Nc2ccc(c(N[C@H]3CC[C@H](O)C3)c12)N(=O)=O

InChI Key InChIKey=YJEXEMCFLUQBQA-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 = 10087   

LigandPNGBDBM10087((Z)-4-(3-Hydroxy-cyclopentylamino)-3-(3-methoxy-1H...)
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
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Date in BDB:
6/28/2006
Entry Details Article
PubMed