BDBM583496 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- pyrrolo[2,3-b]pyridin-6-yl)quinoxalin-2- ol::US11524959, Compound 388.

SMILES COc1cc(cc2nc(-c3cc4ccc(nc4n3CC3CC3)-c3ccc4nc(O)cnc4c3)n(C)c12)C(=O)N1CC2CCC1[C@@H]2N

InChI Key InChIKey=NRANKPSZLVDJKV-UHFFFAOYSA-N

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 = 583496   

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

US Patent
LigandPNGBDBM583496(US11524959, Compound 388. | 6-(2-{5-[(1R,4R,7R)-7-...)
Affinity DataIC50: 13nMAssay 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
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