null

SMILES CNC(=O)CCCCC[C@H](NC(=O)c1cncs1)c1ncc([nH]1)-c1cc2ccccc2nc1OC

InChI Key InChIKey=QCVUOIMEGGTQIY-UHFFFAOYSA-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 3 hits for monomerid = 50175039   

TargetHistone deacetylase 1(Homo sapiens (Human))
IRBM Science Park

Curated by ChEMBL
LigandPNGBDBM50175039(CHEMBL3808639)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:Inhibition of recombinant human His-tagged HDAC1 expressed in insect cells preincubated for 10 mins followed by addition of FLUOR DE LYS as fluoresce...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S184FMPubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
IRBM Science Park

Curated by ChEMBL
LigandPNGBDBM50175039(CHEMBL3808639)copy SMILEScopy InChI
Affinity DataIC50: 198nMMore data for this Ligand-Target Pair
In DepthDetails
TargetHistone deacetylase 3(Homo sapiens (Human))TBA
LigandPNGBDBM50175039(CHEMBL3808639)copy SMILEScopy InChI
Affinity DataIC50: 24nMMore data for this Ligand-Target Pair
In DepthDetails