BDBM778515 (10aS,13aS)- or (10aR,13aR)-3- cyclopropyl-1-methyl-8- (trifluoromethyl)-1,4,10a,11,13a,14- hexahydro-10H,13H-5,9- (azeno)furo[3,4-k]pyrazolo[3,4- b][1]oxa[4,6,10]triazacyclotridecine::US20250313575, Ex-1.7

SMILES Cn1nc(C2CC2)c2c1OCC1COCC1Nc1nc(ncc1C(F)(F)F)N2

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 778515   

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

US Patent
LigandPNGBDBM778515((10aS,13aS)- or (10aR,13aR)-3- cyclopropyl-1-methy...)
Affinity DataIC50: 0.0810nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
1/26/2026
Entry Details US Patent