BDBM50248829 CHEMBL4084229

SMILES CC1(C)NC(=O)N(CCc2nnn[nH]2)C1=O

InChI Key InChIKey=YXKNDVSEXPDERT-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50248829   

TargetProtein-arginine deiminase type-2(Mouse)
University Health Network

Curated by ChEMBL
LigandPNGBDBM50248829(CHEMBL4084229)
Affinity DataKi:  3.00E+4nMAssay Description:Inhibition of full length recombinant mouse N-terminal GST-tagged PAD2 expressed in baculovirus infected Sf9 cells using benzoyl arginine ethyl ester...More 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
LigandPNGBDBM50248829(CHEMBL4084229)
Affinity DataKi:  4.70E+4nMAssay 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
TargetProtein-arginine deiminase type-1(Human)
University Health Network

Curated by ChEMBL
LigandPNGBDBM50248829(CHEMBL4084229)
Affinity DataKi:  3.84E+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