BDBM50668854 CHEMBL6188533

SMILES O=C(Nc1ccc(CNC(=O)c2cc(F)ccc2N2CCCC2)cc1)OCc1cccnc1

InChI Key

  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 9 hits for monomerid = 50668854   

TargetNicotinamide phosphoribosyltransferase(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668854BDBM50668854(CHEMBL6188533)
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNicotinamide phosphoribosyltransferase(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668854BDBM50668854(CHEMBL6188533)
Affinity DataIC50: 150nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetHistone deacetylase 2(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668854BDBM50668854(CHEMBL6188533)
Affinity DataIC50: 1.18E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetHistone deacetylase 3(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668854BDBM50668854(CHEMBL6188533)
Affinity DataIC50: 1.18E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetHistone deacetylase 1(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668854BDBM50668854(CHEMBL6188533)
Affinity DataIC50: 1.18E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetHistone deacetylase 6(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668854BDBM50668854(CHEMBL6188533)
Affinity DataIC50: 4.27E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetHistone deacetylase 8(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668854BDBM50668854(CHEMBL6188533)
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetHistone deacetylase 11(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668854BDBM50668854(CHEMBL6188533)
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetHistone deacetylase 4(Human)
University of South China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668854BDBM50668854(CHEMBL6188533)
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed