BDBM50581621 CHEMBL5087104

SMILES C[C@@H]1[C@H](N)CCCN1C(=O)c1cc(F)c2n(C3CC3)c(nc2c1)-c1cc2ccc3nc2n1CCCCCc1nc2ccsc2cc1C(=O)NC3C

InChI Key InChIKey=XXWKQQADEORQKB-TZFJXLEPSA-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 = 50581621   

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

Curated by ChEMBL
LigandPNGBDBM50581621(CHEMBL5087104)
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