BDBM50435605 CHEMBL2390999

SMILES ONC(=O)\C=C\c1ccc2OC3(CCN(Cc4ccccc4)CC3)NC(=O)c2c1

InChI Key InChIKey=QNKGHYKEYDAGTJ-VQHVLOKHSA-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 = 50435605   

TargetHistone deacetylase 3(Homo sapiens (Human))
Congenia

Curated by ChEMBL
LigandPNGBDBM50435605(CHEMBL2390999)
Affinity DataIC50:  87nMAssay Description:Inhibition of HDAC3 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed