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SMILES N[C@@](C1CCCC1)(C1CCN(CCCOc2ccc(cc2)C#N)CC1)c1ccccc1

InChI Key InChIKey=AUWUGRCKTQSGJY-MHZLTWQESA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50496331   

TargetMenin(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50496331(CHEMBL3126197)copy SMILEScopy InChI
Affinity DataIC50: 81nMAssay 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 sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XS5ZCBPubMed