BDBM50374047 CHEMBL270377

SMILES Nc1ccc(cc1NC(=O)c1cccnc1)-c1ccc(CC#N)cc1

InChI Key InChIKey=GOQFYFALBORUOU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50374047   

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

Curated by ChEMBL
LigandPNGBDBM50374047(CHEMBL270377)
Affinity DataIC50:  250nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed