BDBM50100454 3-(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)-N-hydroxy-propionamide::CHEMBL13235

SMILES Cn1cc(cc1CCC(=O)NO)C(=O)c1ccccc1

InChI Key InChIKey=HVWJGMCMKAILER-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50100454   

TargetHistone deacetylase 2b(Zea mays)
Sapienza University Of Rome

Curated by ChEMBL
LigandPNGBDBM50100454(3-(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)-N-hydroxy-pr...)
Affinity DataIC50:  3.68E+4nMAssay Description:Concentration required for inhibition of histone deacetylase HD2 in vitro.Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 2b(Zea mays)
Sapienza University Of Rome

Curated by ChEMBL
LigandPNGBDBM50100454(3-(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)-N-hydroxy-pr...)
Affinity DataIC50:  3.68E+4nMAssay Description:Inhibitory concentration against histone deacetylase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 2b(Zea mays)
Sapienza University Of Rome

Curated by ChEMBL
LigandPNGBDBM50100454(3-(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)-N-hydroxy-pr...)
Affinity DataIC50:  3.72E+4nMAssay Description:Concentration required for inhibition of histone deacetylase HD2 in vitro.Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed