BDBM580723 US11492346, Example 63

SMILES COc1cc(Cn2cccn2)cc2onc(NS(=O)(=O)c3cccc(F)c3Cl)c12

InChI Key InChIKey=MKIFEBZVROFWLL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 580723   

TargetHistone acetyltransferase KAT6A [507-778](Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 580723BDBM580723(US11492346, Example 63)
Affinity DataKi:  10.9nMAssay Description:A. Compound preparation 1. Prepare 10 mM stock solutions in 100% DMSO from solid material 2. Serial dilute 10 mM, 1 mM or 0.1 mM compound stocks 3-fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/20/2023
Entry Details
US Patent

TargetHistone acetyltransferase KAT6A [507-778](Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 580723BDBM580723(US11492346, Example 63)
Affinity DataKi:  15.8nMAssay Description:A. Compound preparation 1. Prepare 10 mM stock solutions in 100% DMSO from solid material 2. Serial dilute 10 mM, 1 mM or 0.1 mM compound stocks 3-fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/20/2023
Entry Details
US Patent

TargetHistone acetyltransferase KAT7(Human)
Pfizer

US Patent
LigandChemical structure of BindingDB Monomer ID 580723BDBM580723(US11492346, Example 63)
Affinity DataKi:  940nMAssay Description:A. Compound preparation 1. Prepare 10 mM stock solutions in 100% DMSO from solid material 2. Serial dilute 10 mM, 1 mM or 0.1 mM compound stocks 3-fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/20/2023
Entry Details
US Patent