BDBM583472 4-(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)-3- methoxybenzamide::US11524959, Compound 364.

SMILES COc1cc(ccc1-c1ccc2cc(-c3nc4cc(cc(OC)c4n3C)C(=O)N3CC4CCC3[C@@H]4N)n(CC3CC3)c2n1)C(N)=O

InChI Key InChIKey=ZDBVVDUTDBVYHC-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 = 583472   

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

US Patent
LigandPNGBDBM583472(US11524959, Compound 364. | 4-(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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