BDBM50246173 CHEMBL4082498

SMILES CC(C)NC(=O)[C@H](CCN1CCN(C)CC1)NC(=O)C1CCCCC1

InChI Key InChIKey=FEGDMKJPQGJAMT-KRWDZBQOSA-N

Data  2 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 2 hits for monomerid = 50246173   

TargetProtein-arginine deiminase type-2(Mus musculus)
University of Toronto

Curated by ChEMBL
LigandPNGBDBM50246173(CHEMBL4082498)
Affinity DataKi: >1.00E+7nMAssay Description:Inhibition of full length mouse GST-tagged PAD2 expressed in baculovirus infected Sf9 insect cells preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein-arginine deiminase type-4(Homo sapiens (Human))
University of Toronto

Curated by ChEMBL
LigandPNGBDBM50246173(CHEMBL4082498)
Affinity DataKi: >1.00E+7nMAssay Description:Inhibition of full length human GST-tagged PAD4 expressed in baculovirus infected Sf9 insect cells preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed