BDBM50373919 AZATHIOPRINE::Azasan

SMILES Cn1cnc(c1Sc1ncnc2nc[nH]c12)[N+]([O-])=O

InChI Key InChIKey=LMEKQMALGUDUQG-UHFFFAOYSA-N

Data  1 KI  9 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 = 50373919   

TargetProtein-arginine deiminase type-4(Homo sapiens (Human))
University Of South Carolina

Curated by ChEMBL
LigandPNGBDBM50373919(AZATHIOPRINE | Azasan)
Affinity DataIC50:  8.10E+6nMAssay Description:Inhibition of PAD4 by ABPP-based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed