BDBM50664504 CHEMBL6151379

SMILES COc1cc2c(NC3CCN(C(C)C)CC3)nc(N3CCCN(Cc4ccccc4)CC3)nc2cc1OCCCN1CCCCC1

InChI Key InChIKey=MBIZZDYZILKRDE-UHFFFAOYSA-N

Data  7 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50664504   

TargetATP-dependent chromatin remodeler CHD1(Homo sapiens)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664504BDBM50664504(CHEMBL6151379)
Affinity DataKd:  1.00E+3nMAssay Description:Binding affinity to N-terminal His-tagged human CHD1 (268 to 443 resideus) extracted from Escherichia coli Rosetta2 BL21(DE3)pLys assessed as dissoci...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase SETDB1(Human)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664504BDBM50664504(CHEMBL6151379)
Affinity DataIC50: 2.40E+3nMAssay Description:Antagonist activity at SETDB1 tudor domain (unknown origin) using H3K9Me2K14-Ac-biotin as substrate measured after 1 hr by TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetATP-dependent chromatin remodeler CHD1(Homo sapiens)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664504BDBM50664504(CHEMBL6151379)
Affinity DataIC50: 6.40E+3nMAssay Description:Antagonist activity at N-terminal His-tagged human CHD1 (268 to 443 resideus) extracted from Escherichia coli Rosetta2 BL21(DE3)pLys using H3K4me2 bi...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetM-phase phosphoprotein 8(Homo sapiens)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664504BDBM50664504(CHEMBL6151379)
Affinity DataIC50: 2.50E+4nMAssay Description:Antagonist activity at MPP8 chromodomain (unknown origin) using p42 as substrate measured after 1 hr by TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetPHD finger protein 19(Human)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664504BDBM50664504(CHEMBL6151379)
Affinity DataIC50: 3.00E+4nMAssay Description:Antagonist activity at PHF19 tudor domain (unknown origin) using UNC6957 as substrate measured after 1 hr by TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetChromobox protein homolog 2(Human)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664504BDBM50664504(CHEMBL6151379)
Affinity DataIC50: 5.00E+4nMAssay Description:Antagonist activity at CBX2 chromodomain (unknown origin) using UNC4195 as substrate measured after 1 hr by TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetChromodomain Y-like protein 2(Human)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664504BDBM50664504(CHEMBL6151379)
Affinity DataIC50: 5.00E+4nMAssay Description:Antagonist activity at CDYL2 chromodomain (unknown origin) using UNC4848 as substrate measured after 1 hr by TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetPHD finger protein 1(Human)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664504BDBM50664504(CHEMBL6151379)
Affinity DataIC50: 5.00E+4nMAssay Description:Antagonist activity at PHF1 chromodomain (unknown origin) using UNC6957 as substrate measured after 1 hr by TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed