BDBM788694 1-(4-(2-(6-((3R,5R)-3-Amino-5-fluoropiperidine-1-carbonyl)-4-methoxy-3-methylpyrazolo[1,5-a]pyridin-2-yl)-1-(cyclopropylmethyl)-1H-pyrrolo[2,3-c]pyridin-7-yl)piperidin-1-yl)-2-methoxyethan-1-one::US12473304, Example 511

SMILES COCC(=O)N1CCC(c2nccc3cc(-c4nn5cc(C(=O)N6C[C@H](N)C[C@@H](F)C6)cc(OC)c5c4C)n(CC4CC4)c23)CC1

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 = 788694   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 788694BDBM788694(1-(4-(2-(6-((3R,5R)-3-Amino-5-fluoropiperidine-1-c...)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/8/2026
Entry Details US Patent