BDBM50101675 CHEMBL3394922

SMILES COc1cc(\C=N\NC(=O)Cc2ccc(NC(=O)c3ccccc3)cc2)cc(Br)c1O

InChI Key InChIKey=ALEWVUUKXKSLKS-AFUMVMLFSA-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 = 50101675   

TargetHistone chaperone ASF1A(Homo sapiens (Human))
Colorado State University

Curated by ChEMBL
LigandPNGBDBM50101675(CHEMBL3394922)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of His-tagged human Asf1a binding with H3/H4 assessed as fluorescence intensity after 30 mins by ALPHA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed