BDBM50248824 CHEMBL4059499

SMILES CC1(C)NC(=O)N(CCN2CCOCC2)C1=O

InChI Key InChIKey=VKRGKSZHBAJNQO-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50248824   

TargetProtein-arginine deiminase type-1(Human)
University Health Network

Curated by ChEMBL
LigandPNGBDBM50248824(CHEMBL4059499)
Affinity DataKi:  6.02E+5nMAssay Description:Inhibition of human PAD1 using BAEE as substrate preincubated for 30 mins followed by substrate addition measured after 30 mins by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2019
Entry Details Article
PubMed
TargetProtein-arginine deiminase type-4(Human)
University Health Network

Curated by ChEMBL
LigandPNGBDBM50248824(CHEMBL4059499)
Affinity DataKi:  1.43E+6nMAssay Description:Inhibition of full length recombinant human N-terminal GST-tagged PAD4 expressed in baculovirus infected Sf9 cells using benzoyl arginine ethylester ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2019
Entry Details Article
PubMed