BDBM343819 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(3-(4-methylpyridin-3-yl)phenoxy)propan-2-ol::US9777008, Compound 113::US9777008, Compound 123::US9777008, Compound 157

SMILES Cc1ccncc1-c1cccc(OCC(O)CN2CCc3ccccc3C2)c1

InChI Key InChIKey=ZNLSZUKVWJMAPR-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 343819   

LigandChemical structure of BindingDB Monomer ID 343819BDBM343819(1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(3-(4-methyl...)
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

LigandChemical structure of BindingDB Monomer ID 343819BDBM343819(1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(3-(4-methyl...)
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

LigandChemical structure of BindingDB Monomer ID 343819BDBM343819(1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(3-(4-methyl...)
Affinity DataIC50: 5.50E+3nMAssay 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