null

SMILES COc1ccc(N)c(NC(=O)c2ccc(CNC(=O)OCc3cccnc3)cc2)c1

InChI Key InChIKey=LFUVFFDTTGHLMD-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50472341   

TargetHistone deacetylase 8(Homo sapiens (Human))TBA

LigandBDBM50472341(CHEMBL100282)copy SMILEScopy InChI

Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of Homo sapiens (human) HDAC8More data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPC cidPC sid

In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0R79

TargetHistone deacetylase(Homo sapiens (Human))
Mitsui Pharmaceuticals Inc.

Curated by ChEMBL

LigandBDBM50472341(CHEMBL100282)copy SMILEScopy InChI

Affinity DataIC50: 4.60E+3nMAssay Description:Inhibitory activity against partially purified histone deacetylase of human leukemia K562 cells.More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
B.MOADantibodypediaantibodypediaantibodypediaantibodypediaantibodypediaantibodypediaantibodypediaantibodypediaantibodypediaantibodypediaantibodypediaGoogleScholar

Ligand InfoPC cidPC sid

In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22Z1885PubMed