BDBM454168 US10716791, Code KP-300

SMILES O=C(OCc1ccccc1)[C@H](Cn1ccnc1)NC(=O)c1ccco1

InChI Key InChIKey=KOGCOFMHSGLEJD-HNNXBMFYSA-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 = 454168   

TargetProtein-arginine deiminase type-2(Mus musculus)
University Health Network

US Patent
LigandPNGBDBM454168(US10716791, Code KP-300)
Affinity DataKi:  7.39E+5nMAssay Description:Materials: PAD1, PAD2, PAD3 and PAD4 were purchased from commercial sources. Assay buffer: 50 mM Tris pH 7.5, 100 mM NaCl, 10 mM CaCl2, 5 mM DTT. Col...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetProtein-arginine deiminase type-4(Homo sapiens (Human))
University Health Network

US Patent
LigandPNGBDBM454168(US10716791, Code KP-300)
Affinity DataKi:  1.07E+6nMAssay Description:Materials: PAD1, PAD2, PAD3 and PAD4 were purchased from commercial sources. Assay buffer: 50 mM Tris pH 7.5, 100 mM NaCl, 10 mM CaCl2, 5 mM DTT. Col...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent