null

SMILES CN(C)CCN(C)S(=O)(=O)c1ccc2NC(=O)C(C3=Nc4ccccc4C3(C)O)c2c1

InChI Key InChIKey=BBKQDKWGGKCIQA-UHFFFAOYSA-N

  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 2 hits for monomerid = 84553   

TargetKit ligand(Homo sapiens (Human))
Schering AG

LigandPNGBDBM84553(Indirubin derivative, 28a | Indirubin derivative, ...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMpH: 7.0 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
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B56H8HPubMed
TargetKit ligand(Homo sapiens (Human))
Schering AG

LigandPNGBDBM84553(Indirubin derivative, 28a | Indirubin derivative, ...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMpH: 7.0 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
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B56H8HPubMed