BDBM50195132 CHEMBL387015::N-((S)-1,8-dioxo-1-(2-(2-phenyl-1H-indol-3-yl)ethylamino)nonan-2-yl)-1-methylpyrrolidine-3-carboxamide

SMILES CN1CCC(C1)C(=O)N[C@@H](CCCCCC(C)=O)C(=O)NCCc1c([nH]c2ccccc12)-c1ccccc1

InChI Key InChIKey=ZLBAKXHFMPRKNL-AZKKKJBWSA-N

Data  3 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 3 hits for monomerid = 50195132   

TargetHistone deacetylase 1(Homo sapiens (Human))
Irbm/Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50195132(CHEMBL387015 | N-((S)-1,8-dioxo-1-(2-(2-phenyl-1H-...)
Affinity DataIC50:  220nMAssay Description:Inhibition of HDAC1 (mean IC50)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Irbm/Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50195132(CHEMBL387015 | N-((S)-1,8-dioxo-1-(2-(2-phenyl-1H-...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of HDAC1 from human HeLa cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Irbm/Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50195132(CHEMBL387015 | N-((S)-1,8-dioxo-1-(2-(2-phenyl-1H-...)
Affinity DataIC50:  220nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed