BDBM788387 ((7R)-7-Amino-2-azabicyclo[2.2.1]heptan-2-yl)(2-(1-(cyclopropylmethyl)-6-(2-hydroxypropan-2-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl)-4-methoxy-3-methylbenzofuran-6-yl)methanone::US12473304, Example 203

SMILES COc1cc(C(=O)N2CC3CCC2[C@@H]3N)cc2oc(-c3cc4ccc(C(C)(C)O)nc4n3CC3CC3)c(C)c12

InChI Key

  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 = 788387   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 788387BDBM788387(((7R)-7-Amino-2-azabicyclo[2.2.1]heptan-2-yl)(2-(1...)
Affinity DataIC50: 12nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/8/2026
Entry Details US Patent