BDBM50234080 CHEMBL258813::N-(2-aminophenyl)-4-(3-(4-(pyridin-3-yl)pyrimidin-2-ylamino)prop-1-enyl)benzamide

SMILES Nc1ccccc1NC(=O)c1ccc(\C=C\CNc2nccc(n2)-c2cccnc2)cc1

InChI Key InChIKey=ALYLGVYHLHSTHO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50234080   

TargetHistone deacetylase 1(Human)
Methylgene

Curated by ChEMBL
LigandPNGBDBM50234080(N-(2-aminophenyl)-4-(3-(4-(pyridin-3-yl)pyrimidin-...)
Affinity DataIC50: 130nMAssay Description:Inhibition of human recombinant HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Methylgene

Curated by ChEMBL
LigandPNGBDBM50234080(N-(2-aminophenyl)-4-(3-(4-(pyridin-3-yl)pyrimidin-...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed