BDBM343711 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(3-(((tetrahydro-2H-pyran-4-yl)amino)methyl)phenoxy)propan-2-ol::US9777008, Compound 5

SMILES OC(COc1cccc(CNC2CCOCC2)c1)CN1CCc2ccccc2C1

InChI Key InChIKey=DUHOQBOHBJTLMU-UHFFFAOYSA-N

Data  1 IC50

  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 = 343711   

LigandChemical structure of BindingDB Monomer ID 343711BDBM343711(1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(3-(((tetrah...)
Affinity DataIC50: 550nMAssay Description:The assays were all performed in a buffer consisting of 20 mM Bicine (pH=7.6), 1 mM TCEP, 0.005% BSG, and 0.002% Tween20, prepared on the day of use....More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2019
Entry Details
US Patent