BDBM50355664 CHEMBL1910987

SMILES NC(CF)=NCCC[C@H](NC(=O)c1cc(ccc1O)[N+]([O-])=O)C(N)=O

InChI Key InChIKey=BFTJZPPYQCJEJO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50355664   

TargetProtein-arginine deiminase type-4(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50355664(CHEMBL1910987)
Affinity DataIC50: 1.20E+4nMAssay 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
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed