BDBM510783 US11078192, Compound 42

SMILES COc1nc(\C=C\c2cccc(c2C)-c2ccccc2)ccc1CNC1CCCCC1NC(C)=O

InChI Key InChIKey=PLWNVWBLNUVENZ-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 = 510783   

LigandPNGBDBM510783(US11078192, Compound 42)
Affinity DataIC50: 1.10E+3nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/16/2022
Entry Details
Go to US Patent