BDBM50426300 CHEMBL2312699
SMILES [#6]-[#6](=[#7]\[#7+]=[#6](\[#7])-[#7])-[#6]-1=[#6]C([#6])([#6])[#6]-[#6]-[#6]-1
InChI Key InChIKey=POCLFTVGMGGYFV-UHFFFAOYSA-O
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50426300
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A(Homo sapiens (Human))
University Health Network
Curated by ChEMBL
University Health Network
Curated by ChEMBL
Affinity DataKi: 6.90E+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: 1.27E+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: 1.46E+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: 7.90E+5nMAssay Description:Inhibition of PAD4 (unknown origin) at 52 degCMore data for this Ligand-Target Pair