BDBM42339 3,4,11-trimethyl-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-2-one::3,4,11-trimethyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one::3,4,11-trimethyl-6,7,8,9-tetrahydrobenzofuro[3,2-g][1]benzopyran-2-one::3,4,11-trimethyl-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-2-one::MLS000085206::SMR000019746::cid_707674

SMILES FCCOC=1C=NC(=NC1)N1[C@H](CN(CC1)C1=NC=C(C=N1)C#CC=1C=NC(=CC1)C=1C=NN(C1)C)COC

InChI Key InChIKey=YVOWKUKCANOWJK-UHFFFAOYSA-N

Data  1 EC50

  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 = 42339   

TargetAlpha-synuclein(Human)
8932 Hightail Drive

WIPO
LigandChemical structure of BindingDB Monomer ID 42339BDBM42339((R)-5-(2-fluoroethoxy)-2-(2-(methoxymethyl)-4-(5-(...)
Affinity DataKi:  0.830nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2026
Entry Details US Patent