null

SMILES CC1(O)C(=Nc2ccccc12)C1C(=O)Nc2ccc(Br)cc12

InChI Key InChIKey=RLKULYLGSBYPPJ-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 84545   

TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Schering AG

LigandPNGBDBM84545(Indirubin derivative, 26)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+3nMpH: 8.0 T: 2°CAssay Description:Inhibition assay using CDK and selective kinases such as gsk3, EGFR, c-Kit, InsR and KDR.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B56H8HPubMed