BDBM50400802 CHEMBL1235529

SMILES Brc1cnc2Nc3cccc(c3)S(=O)(=O)NCCCNc1n2

InChI Key InChIKey=AWSQADBSXFTFKL-UHFFFAOYSA-N

Data  6 IC50

PDB links: 1 PDB ID matches this monomer.

  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 6 hits for monomerid = 50400802   

TargetCyclin-dependent kinase 1(Human)
Universite£

Curated by ChEMBL
LigandPNGBDBM50400802(CHEMBL1235529)
Affinity DataIC50:  20nMAssay Description:Inhibition of CDK1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVascular endothelial growth factor receptor 2(Human)
Universite£

Curated by ChEMBL
LigandPNGBDBM50400802(CHEMBL1235529)
Affinity DataIC50:  40nMAssay Description:Inhibition of VEGFR2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVascular endothelial growth factor receptor 2(Human)
Universite£

Curated by ChEMBL
LigandPNGBDBM50400802(CHEMBL1235529)
Affinity DataIC50:  40nMAssay Description:Inhibition of VEGFR2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Human)
Universite£

Curated by ChEMBL
LigandPNGBDBM50400802(CHEMBL1235529)
Affinity DataIC50:  20nMAssay Description:Inhibition of CDK1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Human)
The First Affiliated Hospital of Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50400802(CHEMBL1235529)
Affinity DataIC50:  140nMAssay Description:Inhibition of CDK2 (unknown origin)More data for this Ligand-Target Pair
TargetCyclin-dependent kinase 2(Human)
The First Affiliated Hospital of Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50400802(CHEMBL1235529)
Affinity DataIC50:  140nMAssay Description:Inhibition of CDK2More data for this Ligand-Target Pair