BDBM152260 US8993552, 1F4 Compound 44

SMILES Cc1nn(nc1C(N)=O)-c1ccccc1

InChI Key InChIKey=IHPOVUXVIZRYAC-UHFFFAOYSA-N

Data  1 IC50  9 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 152260   

TargetMenin(Homo sapiens (Human))
University of Michigan

US Patent
LigandPNGBDBM152260(US8993552, 1F4 Compound 44)
Affinity DataIC50:  3.80E+5nMAssay Description:Assays effective in monitoring the inhibition of the MLL binding to menin were developed during experiments performed during the development of embod...More data for this Ligand-Target Pair
In DepthDetails US Patent