BDBM50581622 CHEMBL5080973

SMILES [H][C@@]12CC1CCCC(F)(F)Cn1c(cc3ccc(nc13)C(C)NC2=O)-c1nc2cc(cc(Cl)c2n1C1CC1)C(=O)N1CCC[C@@H](N)[C@H]1C

InChI Key InChIKey=KSRIRFYXGRVHIQ-UHFFFAOYSA-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 = 50581622   

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

Curated by ChEMBL
LigandPNGBDBM50581622(CHEMBL5080973)
Affinity DataIC50: 6nMAssay 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