BDBM50618277 CHEMBL5438778

SMILES COc1c(ccc2nc(-c3cn(CC4CC4)c4ccccc34)n(C)c12)C(=O)N1CC[C@H](O)[C@H](N)C1

InChI Key InChIKey=YENZISCKOLNUNL-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 = 50618277   

TargetProtein-arginine deiminase type-4(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50618277(CHEMBL5438778)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of PAD4 (unknown origin) in presence of 2 mM CaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed