BDBM787239 US12473263, Example 9

SMILES Cc1cccc(-n2cc(Cn3c(=N)n(CC(O)c4ccc(Cl)c(Cl)c4)c4ccccc43)nn2)c1

InChI Key

Data  1 Kd

  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 = 787239   

LigandChemical structure of BindingDB Monomer ID 787239BDBM787239(US12473263, Example 9)
Affinity DataKd:  108nMAssay Description:Binding affinity of the newly synthesized compounds to the BRD4 BrD1 was assessed in a fluorescence anisotropy assay using a fluorescein isothiocyana...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/8/2026
Entry Details