BDBM50246179 CHEMBL4081389

SMILES O=C(NCc1ccccc1)[C@H](CCn1ccnc1)NC(=O)c1ccco1

InChI Key InChIKey=ANSQZNRROVLCQA-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 = 50246179   

TargetProtein-arginine deiminase type-4(Human)
University of Toronto

Curated by ChEMBL
LigandPNGBDBM50246179(CHEMBL4081389)
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 Depth
Date in BDB:
10/29/2019
Entry Details Article
PubMed
TargetProtein-arginine deiminase type-1(Human)
University of Toronto

Curated by ChEMBL
LigandPNGBDBM50246179(CHEMBL4081389)
Affinity DataKi: >1.00E+7nMAssay Description:Inhibition of full length human GST-tagged PAD1 expressed in baculovirus infected Sf9 insect cells preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2019
Entry Details Article
PubMed
TargetProtein-arginine deiminase type-2(Mouse)
University of Toronto

Curated by ChEMBL
LigandPNGBDBM50246179(CHEMBL4081389)
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 Depth
Date in BDB:
10/29/2019
Entry Details Article
PubMed