BDBM50581619 CHEMBL5083901

SMILES [H][C@@]12C(CCCCCn3c(cc4ccc(nc34)C(C)NC1=O)-c1nc3cc(cc(OC)c3n1C)C(=O)N1C[C@H](N)[C@]3([H])CC[C@@]1([H])C3)C2(F)F

InChI Key InChIKey=XVDOJGKFRPGAMA-NGAICNIMSA-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 = 50581619   

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

Curated by ChEMBL
LigandPNGBDBM50581619(CHEMBL5083901)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed