BDBM383909 US10280164, Example 8

SMILES CN1CCN(c2ccc(-c3n[nH]c4cc(=O)n(-c5ncccc5F)cc34)cc2)CC1

InChI Key InChIKey=RYXXOQVZYJKRHU-UHFFFAOYSA-N

Data  1 KI

  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 = 383909   

LigandChemical structure of BindingDB Monomer ID 383909BDBM383909(US10280164, Example 8)
Affinity DataKi: <100nMAssay Description:A stock solution of 1 mM test compound was prepared in DMSO. The compound plate was prepared by 3-fold and 11-point serial dilutions. 0.1 μL of ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2020
Entry Details
US Patent