BDBM343840 1-((5′-chloro-2′-methoxy-[1,1′-biphenyl]-3-yl)oxy)-3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-ol::US9777008, Compound 134

SMILES COc1ccc(Cl)cc1-c1cccc(OCC(O)CN2CCc3ccccc3C2)c1

InChI Key InChIKey=RLIOLXJLPFGZKA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 343840   

LigandChemical structure of BindingDB Monomer ID 343840BDBM343840(1-((5′-chloro-2′-methoxy-[1,1′-b...)
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
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Date in BDB:
8/13/2019
Entry Details
US Patent