null

SMILES O=C(NC(CCCCCSSCCCCCC(NC(=O)OCc1ccccc1)C(=O)Nc1cccc2cccnc12)C(=O)Nc1cccc2cccnc12)OCc1ccccc1

InChI Key InChIKey=XQPDEMOFEZWKBH-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 = 50531366   

TargetHistone deacetylase 1(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531366(CHEMBL4543038)copy SMILEScopy InChI
Affinity DataIC50: 8.20nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2STKPubMed
TargetHistone deacetylase 6(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531366(CHEMBL4543038)copy SMILEScopy InChI
Affinity DataIC50: 7.5nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2STKPubMed
TargetHistone deacetylase 4(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531366(CHEMBL4543038)copy SMILEScopy InChI
Affinity DataIC50: 3.40nMAssay Description:Inhibition of HDAC4 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2STKPubMed