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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50470579   

TargetLysine-specific histone demethylase 1A(Homo sapiens (Human))
Universidad San Pablo-CEU

Curated by ChEMBL
LigandPNGBDBM50470579(4sc-202 | Domatinostat)copy SMILEScopy InChI
Affinity DataIC50: 600nMAssay Description:Inhibition of KDM1A/LSD1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26M3BCWPubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Universidad San Pablo-CEU

Curated by ChEMBL
LigandPNGBDBM50470579(4sc-202 | Domatinostat)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26M3BCWPubMed