BDBM50248571 CHEMBL461173::N-hydroxy-3-(1-(3-hydroxypropyl)-2-isobutyl-1H-benzo[d]imidazol-5-yl)propanamide::US10201527, Compound 29::US10736881, Compound 29::US8551988, 29

SMILES CC(C)Cc1nc2cc(CCC(=O)NO)ccc2n1CCCO

InChI Key InChIKey=SGAZDZWXGBEXMI-UHFFFAOYSA-N

Data  7 IC50

  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 7 hits for monomerid = 50248571   

TargetHistone deacetylase 8(Human)
Mei Pharma

US Patent
LigandPNGBDBM50248571(CHEMBL461173 | US8551988, 29 | N-hydroxy-3-(1-(3-h...)
Affinity DataIC50: 3.40E+4nMAssay Description:The assay have been carried out in a 96 well format and the BIOMOL using a fluorescent-based HDAC activity assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/14/2014
Entry Details
Go to US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandPNGBDBM50248571(CHEMBL461173 | US8551988, 29 | N-hydroxy-3-(1-(3-h...)
Affinity DataIC50: 4.91E+4nMAssay Description:The assay have been carried out in a 96 well format and the BIOMOL using a fluorescent-based HDAC activity assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/14/2014
Entry Details
Go to US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandPNGBDBM50248571(CHEMBL461173 | US8551988, 29 | N-hydroxy-3-(1-(3-h...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of recombinant HDAC1 by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandPNGBDBM50248571(CHEMBL461173 | US8551988, 29 | N-hydroxy-3-(1-(3-h...)
Affinity DataIC50: 4.91E+4nMAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2019
Entry Details
Go to US Patent

TargetHistone deacetylase 8(Human)
Mei Pharma

US Patent
LigandPNGBDBM50248571(CHEMBL461173 | US8551988, 29 | N-hydroxy-3-(1-(3-h...)
Affinity DataIC50: 3.40E+4nMAssay Description:To determine EC50 where acetylated histone 3 was induced by 50%, Colo205 cells was cultivated in 96 well plate at 1.5×105 cells/well for 24 h. Colo20...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2019
Entry Details
Go to US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandPNGBDBM50248571(CHEMBL461173 | US8551988, 29 | N-hydroxy-3-(1-(3-h...)
Affinity DataIC50: 4.91E+4nMAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2021
Entry Details
Go to US Patent

TargetHistone deacetylase 8(Human)
Mei Pharma

US Patent
LigandPNGBDBM50248571(CHEMBL461173 | US8551988, 29 | N-hydroxy-3-(1-(3-h...)
Affinity DataIC50: 3.40E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2021
Entry Details
Go to US Patent