BDBM50496330 CHEMBL3126199

SMILES NS(=O)(=O)c1ccc(OCCCN2CCC(CC2)C(O)(C2CCCC2)c2ccccn2)cc1

InChI Key InChIKey=NQXVDDGKDJESCO-UHFFFAOYSA-N

Data  1 IC50

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 = 50496330   

TargetMenin(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50496330(CHEMBL3126199)
Affinity DataIC50:  114nMAssay Description:Inhibition of human His-tagged menin-biotinylated MLL (4 to 15) interaction after 1 hr by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB