BDBM50522293 CHEMBL4439910

SMILES Nc1ccc(F)cc1NC(=O)c1ccc(CNC(=O)\C=C2/NC(=O)c3ccccc23)cc1

InChI Key InChIKey=SMBDQRHZJSKHND-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50522293   

TargetHistone deacetylase 1(Human)
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50522293(CHEMBL4439910)
Affinity DataIC50: 70nMAssay Description:Inhibition of HDAC1 (unknown origin) using Fluor de Lys substrate by fluorescence assay relative to controlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed