BDBM50463742 CHEMBL4242292

SMILES C[C@H](CCCCC(=O)NO)NC1=C(C(=O)C1=O)Nc2ccc(cc2)OC(F)(F)F

InChI Key InChIKey=WFKNHSZTAURQLQ-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50463742   

TargetHistone deacetylase 1(Human)
Nestle Skin Health R&D

Curated by ChEMBL
LigandPNGBDBM50463742(CHEMBL4242292)
Affinity DataKi:  0.580nMAssay Description:Inhibition of human recombinant HDAC1 using Fluor de Lys as substrate after 2 hrs by fluorescence methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)