BDBM50447760 CHEMBL58150
SMILES NC1=CC(=O)c2ccc(nc2C1=O)-c1cccc(n1)C(O)=O
InChI Key InChIKey=HAEQQPWTMBVMLJ-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50447760
TargetProtein-arginine deiminase type-4(Human)
The Scripps Research Institute-Florida
Curated by ChEMBL
The Scripps Research Institute-Florida
Curated by ChEMBL
Affinity DataIC50: 240nMAssay 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(Human)
The Scripps Research Institute-Florida
Curated by ChEMBL
The Scripps Research Institute-Florida
Curated by ChEMBL
Affinity DataIC50: 710nMAssay 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
TargetProtein-arginine deiminase type-2(Human)
The Scripps Research Institute-Florida
Curated by ChEMBL
The Scripps Research Institute-Florida
Curated by ChEMBL
Affinity DataIC50: 200nMAssay 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
TargetProtein-arginine deiminase type-1(Human)
The Scripps Research Institute-Florida
Curated by ChEMBL
The Scripps Research Institute-Florida
Curated by ChEMBL
Affinity DataIC50: 70nMAssay 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
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Human)
Zhejiang Ocean University
Curated by ChEMBL
Zhejiang Ocean University
Curated by ChEMBL
Affinity DataIC50: 240nMAssay Description:Inhibition of PDE4 (unknown origin) by Fluopol-ABPP HTS assayMore data for this Ligand-Target Pair