BDBM563919 US11414384, Example 50 Isomer 1

SMILES NS(=O)(=O)c1ccc(CCN[C@@H](C(=O)c2c[nH]c3c(C(F)(F)F)cccc23)c2ccccc2)cc1

InChI Key InChIKey=BRTUOVHBTOZJEE-UHFFFAOYSA-N

Data  1 IC50

  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 = 563919   

LigandChemical structure of BindingDB Monomer ID 563919BDBM563919(US11414384, Example 50 Isomer 1)
Affinity DataIC50: 6.93E+3nMAssay Description:The p300 HAT domain (residues 1287-1666) was expressed and purified with an N-terminal His tag from Escherichia coli cells. The expressed protein was...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2022
Entry Details
US Patent