BDBM564158 US11414384, Example 75 Isomer 2::US11414384, Example 75 Isomer 3

SMILES CCNC(=O)c1ccc2c(C(=O)[C@@H](NC[C@H](C)c3ccc(C#N)cc3)c3ccccc3)c[nH]c2c1

InChI Key InChIKey=QDOIWXLZWGTZOU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 564158   

LigandChemical structure of BindingDB Monomer ID 564158BDBM564158(US11414384, Example 75 Isomer 2 | US11414384, Exam...)
Affinity DataIC50: 343nMAssay 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

LigandChemical structure of BindingDB Monomer ID 564158BDBM564158(US11414384, Example 75 Isomer 2 | US11414384, Exam...)
Affinity DataIC50: 447nMAssay 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