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SMILES Sc1cccc2cc(cnc12)C(=O)NCCc1nccs1

InChI Key InChIKey=MYNGHZGMRXNEEH-UHFFFAOYSA-N

  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 = 224012   

TargetHistone deacetylase 6(Homo sapiens (Human))
California Institute of Technology

LigandPNGBDBM224012(Capzimin | US10005735, Compound 12)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+5nMpH: 8.0 T: 2°CAssay Description:The enzyme was diluted with 25 mM Tris-Cl, 137 mM NaCl, 2.7 mM KCl, 1 mM MgCl2, 0.1 mg/ml BSA, pH 8.0 buffer and its activity was measured by using S...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0D0BPubMed