BDBM50581618 CHEMBL5070220

SMILES [H][C@@]12C[C@@]1(F)CCCC(F)(F)Cn1c(cc3ccc(nc13)C(C)NC2=O)-c1nc2cc(cc(F)c2n1C1CC1)C(=O)N1CCC[C@@H](N)[C@H]1C

InChI Key InChIKey=BEBWDQKWFGMXJE-JJRALNOCSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50581618   

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

Curated by ChEMBL
LigandPNGBDBM50581618(CHEMBL5070220)
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