BDBM50170489 6-Phenoxymethyl-pyridine-2-carboxylic acid (3-hydroxycarbamoyl-4-methoxy-phenyl)-amide::CHEMBL187632

SMILES COc1ccc(NC(=O)c2cccc(COc3ccccc3)n2)cc1C(=O)NO

InChI Key InChIKey=PDVUDIVBEVJJEB-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50170489   

TargetHistone deacetylase 8(Human)
Ocean University of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170489BDBM50170489(6-Phenoxymethyl-pyridine-2-carboxylic acid (3-hydr...)
Affinity DataIC50: 3.50E+3nMAssay Description:Agonistic activity in CHO-hFollicle stimulating hormone receptor cell-based cAMP accumulation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details Article
PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170489BDBM50170489(6-Phenoxymethyl-pyridine-2-carboxylic acid (3-hydr...)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase 11(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170489BDBM50170489(6-Phenoxymethyl-pyridine-2-carboxylic acid (3-hydr...)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of human full length HDAC11 by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetHistone deacetylase 11(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170489BDBM50170489(6-Phenoxymethyl-pyridine-2-carboxylic acid (3-hydr...)
Affinity DataIC50: 1.00E+4nMAssay Description:Agonistic activity in CHO-hFSHR cell-based cAMP accumulation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50170489BDBM50170489(6-Phenoxymethyl-pyridine-2-carboxylic acid (3-hydr...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed