BDBM50366348 CHEMBL1233654
SMILES C[C@H]1CNCCN1S(=O)(=O)c1cccc2cnccc12
InChI Key InChIKey=BDVFVCGFMNCYPV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50366348
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of c-AMP dependent kinase (PKA) using histone II A proteinMore data for this Ligand-Target Pair
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of protein kinase C (PKC) using histone III S proteinMore data for this Ligand-Target Pair
TargetMO15-related protein kinase Pfmrk(malaria parasite P. falciparum)
Institute of Research
Curated by ChEMBL
Institute of Research
Curated by ChEMBL
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of Plasmodium falciparum PfmrkMore data for this Ligand-Target Pair
Affinity DataIC50: 1.30E+5nMAssay Description:Inhibition of rat brain protein kinase CMore data for this Ligand-Target Pair
Affinity DataKi: 3.00E+3nMAssay Description:Inhibitory constant against cAPK (PKA)More data for this Ligand-Target Pair
Affinity DataKi: 9.70E+4nMAssay Description:Inhibitory constant against MLCKMore data for this Ligand-Target Pair
Affinity DataKi: 7.80E+5nMAssay Description:Inhibitory constant against CK2More data for this Ligand-Target Pair