BDBM778642 2-((10aS,13aS)-3-isopropyl-8- (trifluoromethyl)-10a,11,13a,14- tetrahydro-10H,13H-5,9-(azeno)furo[3,4- k]pyrazolo[3,4- b][1]oxa[4,6,10]triazacyclotridecin-1(4H)- yl)-2-methylpropan-1-ol::US20250313575, Ex-7.5

SMILES CC(C)c1nn(C(C)(C)CO)c2c1Nc1ncc(C(F)(F)F)c(n1)N[C@@H]1COC[C@H]1CO2

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 778642   

TargetLeucine-rich repeat serine/threonine-protein kinase 2(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM778642(2-((10aS,13aS)-3-isopropyl-8- (trifluoromethyl)-10...)
Affinity DataIC50: 0.0810nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
1/26/2026
Entry Details US Patent