BDBM583581 US11524959, Compound 473.

SMILES COc1cc(cc2nc(-c3cc4ccc(cc4n3CC3CC3)-c3cnc4c(O)ccnc4c3)n(C)c12)C(=O)N1CC2CCC1[C@@H]2N

InChI Key InChIKey=XIPWTZKTQUCGST-FKGNFIDKSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 583581   

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

US Patent
LigandPNGBDBM583581(US11524959, Compound 473.)
Affinity DataIC50:  5nMAssay 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