null
SMILES [H][C@]12CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)C(C)(C)NC[C@H](CCCCCC(=O)C1CO1)NC2=O
InChI Key InChIKey=RVHNCNVISIEAPB-WPYSJIMHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50531393
TargetHistone deacetylase 1(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute
Curated by ChEMBL
Indian CSIR-Central Drug Research Institute
Curated by ChEMBL
Affinity DataIC50: 0.150nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair