BDBM583468 (1R,4R,7R)-2-{2-[1- (cyclopropyljmethyl)-6-(2- methylquinolin-5-yl)-1H-pyrrolo[2,3- b]pyridin-2-yl]-7-methoxy-1-methyl-1H- 1,3-benzodiazole-5-carbonyl}-2- azabicyclo[2.2.1]heptan-7-amine::US11524959, Compound 360.

SMILES COc1cc(cc2nc(-c3cc4ccc(nc4n3CC3CC3)-c3cccc4nc(C)ccc34)n(C)c12)C(=O)N1CC2CCC1[C@@H]2N

InChI Key

Data  1 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 1 hit for monomerid = 583468   

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

US Patent
LigandPNGBDBM583468(US11524959, Compound 360. | (1R,4R,7R)-2-{2-[1- (c...)
Affinity DataIC50: 16nMAssay 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
In Depth
Date in BDB:
2/12/2023
Entry Details
US Patent