BDBM50353265 CHEMBL1830393

SMILES CCCCc1nc2cc(\C=C\C(=O)NO)ccc2n1CC(C)(C)CN(C)C

InChI Key InChIKey=ULUPCAPHDJLPHI-ZRDIBKRKSA-N

Data  1 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 1 hit for monomerid = 50353265   

TargetHistone deacetylase 1(Homo sapiens (Human))
S*Bio

Curated by ChEMBL
LigandPNGBDBM50353265(CHEMBL1830393)
Affinity DataIC50:  150nMAssay Description:Inhibition of full length recombinant HDAC1 using Fluor de Lys as substrate by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed