BDBM50355673 CHEMBL1910985

SMILES NC(CF)=NCCC[C@H](NC(=O)c1cnc[nH]1)C(N)=O

InChI Key InChIKey=SNBPARNTIPIAEU-ZETCQYMHSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50355673   

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

Curated by ChEMBL
LigandPNGBDBM50355673(CHEMBL1910985)
Affinity DataIC50:  2.30E+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
In DepthDetails ArticlePubMed