BDBM50101688 CHEMBL3394910

SMILES COc1cc(\C=N\NC(=O)c2ccc(NC(=O)c3ccccc3)cc2)cc(OC)c1O

InChI Key InChIKey=JDPVFOJRJSGLSZ-ZVHZXABRSA-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50101688   

TargetHistone chaperone ASF1A(Human)
Colorado State University

Curated by ChEMBL
LigandPNGBDBM50101688(CHEMBL3394910)
Affinity DataIC50:  5.00E+4nMAssay 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