BDBM50503691 CHEMBL4533107

SMILES Cc1cnc(nc1)-c1ccc(cc1)C(C(=O)NO)c1ccccc1F

InChI Key InChIKey=XRYDRNDHGYJSIH-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 = 50503691   

TargetHistone deacetylase 4(Human)
Charles River Discovery (Previously Biofocus)

Curated by ChEMBL
LigandPNGBDBM50503691(CHEMBL4533107)
Affinity DataIC50: 17nMAssay Description:Inhibition of HDAC4 catalytic domain (648 to 1057 residues) (unknown origin) using Boc-Lys-TFA as substrate measured after 60 mins by fluorescence as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed