BDBM343893 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(3-(1,3-dimethyl-1H-indol-6-yl)phenoxy)propan-2-ol::US9777008, Compound 187

SMILES Cc1cn(C)c2cc(ccc12)-c1cccc(OCC(O)CN2CCc3ccccc3C2)c1

InChI Key InChIKey=PVXUEBUTUWUHMR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 343893   

LigandChemical structure of BindingDB Monomer ID 343893BDBM343893(1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(3-(1,3-dime...)
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