BDBM50588491 CHEMBL5184950

SMILES Nc1ncc(cn1)-c1cn(Cc2ccc(cc2)C(=O)NO)c(=O)c(Nc2ccccc2)n1

InChI Key InChIKey=NRUBHLGNOGYUOE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50588491   

TargetHistone deacetylase 6(Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50588491(CHEMBL5184950)
Affinity DataIC50: 6.90nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed