BDBM10090 (3Z)-4-(4-aminopiperidin-1-yl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-5-nitro-2,3-dihydro-1H-indol-2-one::(Z)-4-(4-Amino-piperidinyl)-3-(3-methoxy-1H-pyrrol-2-ylmethylene) - 5 - nitro - 1,3 - dihydro - indol - 2 - one::C-4 substituted oxindole inhibitor 7n

SMILES COc1cc[nH]c1\C=C1/C(=O)Nc2ccc(c(N3CCC(N)CC3)c12)N(=O)=O

InChI Key InChIKey=GVZIXNLACUFDEL-BENRWUELSA-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 = 10090   

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

LigandPNGBDBM10090((3Z)-4-(4-aminopiperidin-1-yl)-3-[(3-methoxy-1H-py...)
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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