BDBM50405618 CHEMBL5286810

SMILES C[C@@H](NC(=O)c1ccc(cc1)-c1noc(n1)C(F)(F)F)N1CCC[C@@H]1C

InChI Key InChIKey=YJAMXBPNZSQSOR-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 = 50405618   

TargetHistone deacetylase 4(Human)
Aligarh Muslim University

Curated by ChEMBL
LigandPNGBDBM50405618(CHEMBL5286810)
Affinity DataIC50: 40nMAssay Description:Inhibition of HDAC4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed