BDBM50485178 CHEMBL2036469

SMILES CC(C)[C@H](c1nc2ccccc2o1)n1cc(\C=C\C(=O)NO)nn1

InChI Key InChIKey=IOAXCKZMCHPECI-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 = 50485178   

TargetHistone deacetylase(Human)
Nankai University

Curated by ChEMBL
LigandPNGBDBM50485178(CHEMBL2036469)
Affinity DataIC50: 31nMAssay Description:Inhibition of HDAC in human HeLa cell nuclear extracts using Ac-Arg-Gly-Lys(Ac)-AMC substrate by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed