BDBM50355671 CHEMBL1910984
SMILES NC(=O)[C@H](CCCN=C(N)CF)NS(=O)(=O)c1ccccc1
InChI Key InChIKey=IMRNUHDAZKODPJ-NSHDSACASA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50355671
TargetProtein-arginine deiminase type-4(Homo sapiens (Human))
The Scripps Research Institute
Curated by ChEMBL
The Scripps Research Institute
Curated by ChEMBL
Affinity DataIC50: 5.00E+5nMAssay Description:Irreversible inhibition of PAD4 assessed as hydrolysis of benzoyl-L-arginine ethyl ester preincubated for 15 mins measured after 15 mins by fluoromet...More data for this Ligand-Target Pair