BDBM383913 US10280164, Example 12

SMILES CN1CCN(c2ccc(-c3n[nH]c4cc(=O)n(CC5CCCCC5)cc34)cc2)CC1

InChI Key InChIKey=NSJRLSRAHVCDDP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 383913   

LigandChemical structure of BindingDB Monomer ID 383913BDBM383913(US10280164, Example 12)
Affinity DataKi:  300nMAssay 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