BDBM50664505 CHEMBL6170209

SMILES COc1cc2c(N(C)C3CCN(C(C)=O)CC3)nc(N3CCCCCCCC3)nc2cc1OCCCN1CCCCC1

InChI Key InChIKey=PHKQQZUOUUSBQB-UHFFFAOYSA-N

Data  9 IC50  2 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 11 hits for monomerid = 50664505   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664505BDBM50664505(CHEMBL6170209)
Affinity DataIC50: 1.70E+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 InfoPDB
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetATP-dependent chromatin remodeler CHD1(Homo sapiens)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664505BDBM50664505(CHEMBL6170209)
Affinity DataKd:  4.30E+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 InfoPDB
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetPHD finger protein 19(Human)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664505BDBM50664505(CHEMBL6170209)
Affinity DataIC50: 5.09E+3nMAssay 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 InfoPDB
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT2(Human)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664505BDBM50664505(CHEMBL6170209)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at G9a (unknown origin) by radiolabeled-SAM activity assayMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 1(Human)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664505BDBM50664505(CHEMBL6170209)
Affinity DataIC50: 1.20E+4nMAssay Description:Antagonist activity at PRMT1 (unknown origin) by radiolabeled-SAM activity assayMore data for this Ligand-Target Pair
Ligand InfoPDB
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 50664505BDBM50664505(CHEMBL6170209)
Affinity DataKd:  2.60E+4nMAssay Description:Binding affinity to PHF19 tudor domain (unknown origin) assessed as dissociation constant by ITC analysisMore data for this Ligand-Target Pair
Ligand InfoPDB
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 50664505BDBM50664505(CHEMBL6170209)
Affinity DataIC50: 5.00E+4nMAssay 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 InfoPDB
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 50664505BDBM50664505(CHEMBL6170209)
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 InfoPDB
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 50664505BDBM50664505(CHEMBL6170209)
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 InfoPDB
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 50664505BDBM50664505(CHEMBL6170209)
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 InfoPDB
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 50664505BDBM50664505(CHEMBL6170209)
Affinity DataIC50: 5.00E+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 InfoPDB
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed