BDBM50566890 CHEMBL4865432

SMILES Fc1cnc(NCc2ccc(CNC(=O)c3ccc4nncn4c3)cc2)nc1

InChI Key InChIKey=JZMQONSLCVIHLI-UHFFFAOYSA-N

Data  4 IC50  1 Kd

  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 6 hits for monomerid = 50566890   

TargetProtein ENL(Human)
Texas A&M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566890BDBM50566890(CHEMBL4865432)
Affinity DataKd:  46nMAssay Description:Binding affinity to human His-ENL YEATS domain assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetProtein ENL(Human)
Texas A&M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566890BDBM50566890(CHEMBL4865432)
Affinity DataIC50: 85nMAssay Description:Inhibition of human His-ENL YEATS domain and biotinylated H3K9ac peptide interaction by AlphaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetProtein AF-9(Human)
Texas A&M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566890BDBM50566890(CHEMBL4865432)
Affinity DataIC50: 729nMAssay Description:Inhibition of human His-AF9 YEATS domain and biotinylated H3K9ac peptide interaction by AlphaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetProtein ENL(Human)
Texas A&M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566890BDBM50566890(CHEMBL4865432)
Affinity DataIC50: 3.46E+3nMAssay Description:Inhibition of human DPP9 using GLY-Pro-MCA as substrate after 30 mins by cell-based fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetYEATS domain-containing protein 4(Human)
Texas A&M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566890BDBM50566890(CHEMBL4865432)
Affinity DataIC50: 5.40E+4nMAssay Description:Inhibition of human His-GAS41 YEATS domain and biotinylated H3K27ac peptide interaction by AlphaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetYEATS domain-containing protein 2(Human)
Texas A&M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566890BDBM50566890(CHEMBL4865432)
Affinity DataIC50: 5.40E+4nMAssay Description:Inhibition of human His-YEATS2 YEATS domain and biotinylated H3K27ar peptide interaction by AlphaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed