BDBM774990 2-[6-(ethylamino)-4-{3-[(4-methyl-1,2,4-triazol-3-yl)methyl]oxetan-3-yl}pyridin-2-yl]-6-[(1R)-1-[(3S)-3-methylpiperidin-1-yl]-2-(methylsulfanyl)ethyl]-4-(trifluoromethyl)-3H-isoindol-1-one::US20250304563, Compound 141A

SMILES CCNc1cc(C2(Cc3nncn3C)COC2)cc(N2Cc3c(cc([C@H](CSC)N4CCC[C@H](C)C4)cc3C(F)(F)F)C2=O)n1

InChI Key InChIKey=ARRQQYMOMSYDSZ-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 1 hit for monomerid = 774990   

LigandChemical structure of BindingDB Monomer ID 774990BDBM774990(2-[6-(ethylamino)-4-{3-[(4-methyl-1,2,4-triazol-3-...)
Affinity DataIC50: 12.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent