BDBM50220740 CHEMBL55974

SMILES C[C@H](CCCCC(=O)NO)NC(=O)c1ccc(cc1)N(C)C

InChI Key InChIKey=ABBWCFACKARTLD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50220740   

TargetHistone deacetylase(Rat)
Vrije Universiteit Brussel

Curated by ChEMBL
LigandPNGBDBM50220740(CHEMBL55974)
Affinity DataIC50: 359nMAssay Description:Inhibitory activity against histone deacetylase (HDAC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2018
Entry Details Article
PubMed