null
SMILES COc1ccc2c(c1)[nH]c1c(C)nccc21
InChI Key InChIKey=BXNJHAXVSOCGBA-UHFFFAOYSA-N
PDB links: 5 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 100152
TargetCyclin-dependent kinase 5 activator 1(Homo sapiens (Human))
Institute of Molecular and Cell Biology
Curated by ChEMBL
Institute of Molecular and Cell Biology
Curated by ChEMBL
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of Cyclin-dependent kinase 5-p35nck5aMore data for this Ligand-Target Pair
TargetCyclin-dependent kinase 5 activator 1(Homo sapiens (Human))
Institute of Molecular and Cell Biology
Curated by ChEMBL
Institute of Molecular and Cell Biology
Curated by ChEMBL
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant CDK5/p25 after 30 mins by scintillation countingMore data for this Ligand-Target Pair
TargetCyclin-dependent kinase 5 activator 1(Homo sapiens (Human))
Institute of Molecular and Cell Biology
Curated by ChEMBL
Institute of Molecular and Cell Biology
Curated by ChEMBL
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of human recombinant CDK5/p25 using histone H1 as substrate and [gamma33P]ATP after 30 mins by scintillation countingMore data for this Ligand-Target Pair
TargetCyclin-dependent kinase 5 activator 1(Homo sapiens (Human))
Institute of Molecular and Cell Biology
Curated by ChEMBL
Institute of Molecular and Cell Biology
Curated by ChEMBL
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant CDK5/p25 using histone H1 as substrate after 30 mins in presence of [gamma-33 P] ATP by liquid scintillation counting...More data for this Ligand-Target Pair