BDBM50426301 CHEMBL1402123
SMILES CC1CCc2c(C1)sc1ncn(N)c(=N)c21
InChI Key InChIKey=DIYJEVWZYFKICL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50426301
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A(Homo sapiens (Human))
University Health Network
Curated by ChEMBL
University Health Network
Curated by ChEMBL
Affinity DataKi: 6.60E+4nMAssay Description:Inhibition of PAD4 (unknown origin) at 52 degCMore data for this Ligand-Target Pair
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A(Homo sapiens (Human))
University Health Network
Curated by ChEMBL
University Health Network
Curated by ChEMBL
Affinity DataKi: 1.53E+5nMAssay Description:Inhibition of PAD4 (unknown origin) at 37 degCMore data for this Ligand-Target Pair
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A(Homo sapiens (Human))
University Health Network
Curated by ChEMBL
University Health Network
Curated by ChEMBL
Affinity DataIC50: 1.76E+6nMAssay Description:Inhibition of PAD4 (unknown origin) at 37 degCMore data for this Ligand-Target Pair
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A(Homo sapiens (Human))
University Health Network
Curated by ChEMBL
University Health Network
Curated by ChEMBL
Affinity DataIC50: 7.57E+5nMAssay Description:Inhibition of PAD4 (unknown origin) at 52 degCMore data for this Ligand-Target Pair