BDBM583500 US11524959, Compound 392.::methyl 6-(2-{5-[(1R,4R,7R)-7-amino-2- azabicyclo[2.2.1]heptane-2-carbonyl]-7- methoxy-1-methyl-1H-1,3-benzodiazol- 2-yl}-1-(cyclopropylmethyl)-1H-indol-6- yl)quinoline-2-carboxylate

SMILES COC(=O)c1ccc2cc(ccc2n1)-c1ccc2cc(-c3nc4cc(cc(OC)c4n3C)C(=O)N3CC4CCC3[C@@H]4N)n(CC3CC3)c2c1

InChI Key InChIKey=XOIUBWNWSVROLJ-OPYALOGVSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 583500   

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

US Patent
LigandPNGBDBM583500(US11524959, Compound 392. | methyl 6-(2-{5-[(1R,4R...)
Affinity DataIC50:  9nMAssay 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