null

SMILES N[C@H](Cc1ccc(Cl)cc1Cl)C(=O)N1Cc2ccccc2C1

InChI Key InChIKey=JFWNERIMAUEHNN-MRXNPFEDSA-N

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50350236   

TargetHistone deacetylase 8(Schistosoma mansoni)
Washington University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50350236(CHEMBL1812335)copy SMILEScopy InChI
Affinity DataIC50: 2.91E+4nMAssay Description:Inhibition of Schistosoma mansoni KDAC8 using (FAM)-labeled peptide as substrate after 60 mins by microfluidic assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1V0CPubMed