BDBM50573104 CHEMBL4854340

SMILES Cn1c2CN(Cc3ccc(cc3F)C(=O)NO)CCc2c2ccccc12

InChI Key InChIKey=ZYAWIVYRYLKVIP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50573104   

TargetHistone deacetylase 6(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50573104(CHEMBL4854340)
Affinity DataIC50: 1nMAssay Description:Inhibition of human full length HDAC6 expressed in baculovirus expression system using FAM-RHKK(Ac)-NH2 as substrate incubated for 5 hrs by Calmer en...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed