BDBM50474467 CHEMBL152538

SMILES ONC(=O)\C=C\c1ccc(CNC(=O)c2ccc(cc2)N2CCN(Cc3cccnc3)CC2)cc1

InChI Key InChIKey=UDUAOYPQRSHOQL-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 = 50474467   

TargetHistone deacetylase(Human)
In2Gen

Curated by ChEMBL
LigandPNGBDBM50474467(CHEMBL152538)
Affinity DataIC50: 570nMAssay Description:Inhibitory activity against Histone deacetylase (HDAC) from SNU-16 (human gastric adenocarcinoma) cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed