BDBM50101709 CHEMBL3394902

SMILES COc1cccc(c1)C(=O)Nc1ccc(cc1)C(=O)N\N=C\c1cc(Br)c(O)c(OC)c1

InChI Key InChIKey=XXXKQVBJQNKSDH-DHRITJCHSA-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 = 50101709   

TargetHistone chaperone ASF1A(Human)
Colorado State University

Curated by ChEMBL
LigandPNGBDBM50101709(CHEMBL3394902)
Affinity DataIC50:  3.00E+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