BDBM584110 US11524959, Compound 1002.::US11524959, Compound 1052.::US11524959, Compound 1053.

SMILES COc1cc(cc2nc(-c3cc4ccc(nc4n3CC3CC3)C(C)(O)C(F)F)n(C)c12)C(=O)N1C[C@H](N)C[C@@H](F)C1

InChI Key InChIKey=TWNBLPAYCWNPTA-DUJJBQMASA-N

Data  3 IC50

  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 3 hits for monomerid = 584110   

TargetProtein-arginine deiminase type-4(Homo sapiens (Human))
Bristol-Myers Squibb

US Patent
LigandPNGBDBM584110(US11524959, Compound 1002. | US11524959, Compound ...)
Affinity DataIC50:  43nMAssay Description:Compounds were solubilized in 100% DMSO to achieve a 10 mM compound concentration. Compound stock solutions were stored at RT. A series of dilutions ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetProtein-arginine deiminase type-4(Homo sapiens (Human))
Bristol-Myers Squibb

US Patent
LigandPNGBDBM584110(US11524959, Compound 1002. | US11524959, Compound ...)
Affinity DataIC50:  15nMAssay Description:Compounds were solubilized in 100% DMSO to achieve a 10 mM compound concentration. Compound stock solutions were stored at RT. A series of dilutions ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetProtein-arginine deiminase type-4(Homo sapiens (Human))
Bristol-Myers Squibb

US Patent
LigandPNGBDBM584110(US11524959, Compound 1002. | US11524959, Compound ...)
Affinity DataIC50:  62nMAssay Description:Compounds were solubilized in 100% DMSO to achieve a 10 mM compound concentration. Compound stock solutions were stored at RT. A series of dilutions ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent