BDBM103534 CHEMBL474152::US10201527, Compound 40::US10736881, Compound 14::US8551988, 14
SMILES OCCCn1c(CCc2ccccc2)nc2cc(\C=C\C(=O)NO)ccc12
InChI Key InChIKey=PUCZIAQPFJHBQT-FMIVXFBMSA-N
Data 9 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 103534
Affinity DataIC50: 251nMAssay Description:The assay have been carried out in a 96 well format and the BIOMOL using a fluorescent-based HDAC activity assay.More data for this Ligand-Target Pair
Affinity DataIC50: 171nMAssay Description:The assay have been carried out in a 96 well format and the BIOMOL using a fluorescent-based HDAC activity assay.More data for this Ligand-Target Pair