BDBM50588490 CHEMBL5190763

SMILES COC1CCN(CC1)c1nc(cn(Cc2ccc(cc2)C(=O)NO)c1=O)-c1cnc(N)nc1

InChI Key InChIKey=QCMJFHSWNXRNMK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50588490   

TargetHistone deacetylase 6(Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50588490(CHEMBL5190763)
Affinity DataIC50: 7.40nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed