BDBM50581620 CHEMBL5070080

SMILES [H][C@@]12CC[C@@]([H])(C1)N(C(=O)c1cc(OC)c3n(C)c(nc3c1)-c1cc3ccc4nc3n1CCCCCc1ccccc1C(=O)NC4C)C([2H])([2H])[C@@H]2N

InChI Key InChIKey=RNPHDOGEBPEBJL-GQZVJHRESA-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 = 50581620   

TargetProtein-arginine deiminase type-4(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50581620(CHEMBL5070080)
Affinity DataIC50: 5nMAssay Description:Inhibition of human PAD4 using BAEE as substrate incubated for 30 mins by spectrophotometric based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed