null

SMILES Cn1cc(cn1)-c1ccc(cc1)S(=O)(=O)n1ccc(\C=C\C(=O)Nc2ccccc2N)c1

InChI Key InChIKey=PRXXYMVLYKJITB-IZZDOVSWSA-N

  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 4 hits for monomerid = 50470579   

TargetHistone deacetylase 2(Homo sapiens (Human))TBA
LigandPNGBDBM50470579(4sc-202 | Domatinostat)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of HDAC2 (unknown origin) using p53 residues (379 to 382)(RHKK(Ac)-AMC) as substrate by fluorescent methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76H9KPubMed
TargetHistone deacetylase 2(Homo sapiens (Human))TBA
LigandPNGBDBM50470579(4sc-202 | Domatinostat)copy SMILEScopy InChI
Affinity DataIC50: 370nMMore data for this Ligand-Target Pair
In DepthDetails
TargetHistone deacetylase 2(Homo sapiens (Human))TBA
LigandPNGBDBM50470579(4sc-202 | Domatinostat)copy SMILEScopy InChI
Affinity DataIC50: 1.12E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76HH8PubMed
TargetHistone deacetylase 2(Homo sapiens (Human))TBA
LigandPNGBDBM50470579(4sc-202 | Domatinostat)copy SMILEScopy InChI
Affinity DataIC50: 1.12E+3nMMore data for this Ligand-Target Pair
In DepthDetails