BDBM50447761 CHEMBL60908
SMILES NC1=CC(=O)c2cccnc2C1=O
InChI Key InChIKey=QHJBNEFEIDZZCN-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50447761
TargetProtein-arginine deiminase type-4(Homo sapiens (Human))
The Scripps Research Institute-Florida
Curated by ChEMBL
The Scripps Research Institute-Florida
Curated by ChEMBL
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of recombinant wild-type PAD4 (unknown origin) using N-alpha-Benzoyl-L-arginine ethyl ester as substrate preincubated for 15 mins followed...More data for this Ligand-Target Pair
TargetProtein-arginine deiminase type-3(Homo sapiens (Human))
The Scripps Research Institute-Florida
Curated by ChEMBL
The Scripps Research Institute-Florida
Curated by ChEMBL
Affinity DataIC50: 170nMAssay Description:Inhibition of recombinant wild-type PAD3 (unknown origin) using N-alpha-Benzoyl-L-arginine amide as substrate preincubated for 15 mins followed by su...More data for this Ligand-Target Pair
Affinity DataIC50: <5.00E+4nMAssay Description:Inhibition of human CSE using L-Cys as the substrate by tandem well based HTS assayMore data for this Ligand-Target Pair
TargetProtein-arginine deiminase type-1(Homo sapiens (Human))
The Scripps Research Institute-Florida
Curated by ChEMBL
The Scripps Research Institute-Florida
Curated by ChEMBL
Affinity DataIC50: 960nMAssay Description:Inhibition of recombinant wild-type PAD1 (unknown origin) using N-alpha-Benzoyl-L-arginine amide as substrate preincubated for 15 mins followed by su...More data for this Ligand-Target Pair
TargetProtein-arginine deiminase type-2(Homo sapiens (Human))
The Scripps Research Institute-Florida
Curated by ChEMBL
The Scripps Research Institute-Florida
Curated by ChEMBL
Affinity DataIC50: 740nMAssay Description:Inhibition of recombinant wild-type PAD2 (unknown origin) using N-alpha-Benzoyl-L-arginine ethyl ester as substrate preincubated for 15 mins followed...More data for this Ligand-Target Pair