BDBM50598264 CHEMBL5205553

SMILES NC1=C(CCCc2ccccc2)C(=O)N(Cc2ccc(cc2)C(=O)Nc2ccc(F)cc2N)C2=NCCN12

InChI Key InChIKey=PAUPMTHLUJKJIO-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 = 50598264   

TargetHistone deacetylase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50598264(CHEMBL5205553)
Affinity DataIC50: 413nMAssay Description:Inhibition of human HDAC1 using RHKKAc fluorogenic peptide as substrate preincubated for 10 mins followed by substrate addition by fluorescence based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed