null

SMILES CC(C)c1cnn2c(NCc3cccc4n(C)ncc34)nc(OC3CCCNC3)nc12

InChI Key InChIKey=DNQFOZGVJCKAAB-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50526799   

TargetCyclin-dependent kinase 7(Homo sapiens (Human))
Tianjin University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50526799(CHEMBL4440386)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:Inhibition of CDK7 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X5C86PubMed
TargetCyclin-dependent kinase 9(Homo sapiens (Human))
Tianjin University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50526799(CHEMBL4440386)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay Description:Inhibition of CDK9 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X5C86PubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Tianjin University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50526799(CHEMBL4440386)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay Description:Inhibition of CDK2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X5C86PubMed