BDBM584086 US11524959, Compound 978.::US11524959, Compound 979.

SMILES COc1cc(cc2nc(-c3cc4ccc(cc4n3CC3CC3)C(C)(O)C(F)(F)F)n(C)c12)C(=O)N1CC2CCC1[C@@H]2N

InChI Key InChIKey=DQXJBECVAKWHKH-AKFGCVPNSA-N

Data  2 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 2 hits for monomerid = 584086   

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

US Patent
LigandPNGBDBM584086(US11524959, Compound 978. | US11524959, Compound 9...)
Affinity DataIC50:  45nMAssay 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
LigandPNGBDBM584086(US11524959, Compound 978. | US11524959, Compound 9...)
Affinity DataIC50:  7nMAssay 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