BDBM787649 1-((((R)-4-(6-(6-(2-(ethyl(isopropyl)carbamoyl)-4-fluorophenoxy)-1,2,4-triazin-5-yl)-2,6-diazaspiro[3.4]octan-2-yl)-5-methylhexyl)carbamoyl)oxy)ethyl isobutyrate::US12473295, Compound 39

SMILES CCN(C(=O)c1cc(F)ccc1Oc1nncnc1N1CCC2(C1)CN([C@H](CCCNC(=O)OC(C)OC(=O)C(C)C)C(C)C)C2)C(C)C

InChI Key InChIKey=XUEOMHZGCRQECA-UHFFFAOYSA-N

  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 2 hits for monomerid = 787649   

TargetHistone-lysine N-methyltransferase 2A(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 787649BDBM787649(1-((((R)-4-(6-(6-(2-(ethyl(isopropyl)carbamoyl)-4-...)
Affinity DataIC50: 44nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

TargetMenin(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 787649BDBM787649(1-((((R)-4-(6-(6-(2-(ethyl(isopropyl)carbamoyl)-4-...)
Affinity DataIC50: 260nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent