BDBM50541214 CHEMBL4645826

SMILES Cl.N[C@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C1

InChI Key InChIKey=AJPOQCKXHQVUMS-PKLMIRHRSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50541214   

TargetHistone deacetylase 8(Homo sapiens (Human))
University College London

Curated by ChEMBL
LigandPNGBDBM50541214(CHEMBL4645826)
Affinity DataIC50:  4.28E+3nMAssay Description:Inhibition of HDAC8 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed