BDBM788565 2-(2-{6-[(7R)-7-Amino-2-azabicyclo[2.2.1]heptane-2-carbonyl]-3-methylpyrazolo[1,5-a]pyridin-2-yl}-1-(cyclopropylmethyl)-1H-pyrrolo[2,3-b]pyridin-6-yl)-1,1-difluoropropan-2-ol (Diastereomeric mixture)::US12473304, Example 381

SMILES Cc1c(-c2cc3ccc(C(C)(O)C(F)F)nc3n2CC2CC2)nn2cc(C(=O)N3CC4CCC3[C@@H]4N)ccc12

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 = 788565   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 788565BDBM788565(2-(2-{6-[(7R)-7-Amino-2-azabicyclo[2.2.1]heptane-2...)
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/8/2026
Entry Details US Patent