BDBM50492858 CHEMBL2413300

SMILES CC(C)N(Cc1ccc(\C=C\C(=O)NO)o1)Cc1ccc(cc1)-c1ccccc1

InChI Key InChIKey=ZPKDKHUWTQTDNX-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 = 50492858   

TargetHistone deacetylase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50492858(CHEMBL2413300)
Affinity DataIC50: 1.61E+3nMAssay Description:Inhibition of HDAC in human HeLa cell extract using Fluor deLys as substrate by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed