BDBM50426303 CHEMBL2312697
SMILES [#6]-[#6@H]-1-[#6](=O)-[#7]-c2ccc(cc-12)-c1csc(\[#7]=[#6](\[#7])-[#7])n1
InChI Key InChIKey=CQUNHLZVPLLHNG-ZCFIWIBFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50426303
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A(Homo sapiens (Human))
University Health Network
Curated by ChEMBL
University Health Network
Curated by ChEMBL
Affinity DataKi: 1.15E+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 DataKi: 2.31E+5nMAssay 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 DataIC50: 1.32E+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: 2.65E+6nMAssay Description:Inhibition of PAD4 (unknown origin) at 52 degCMore data for this Ligand-Target Pair