BDBM50496329 CHEMBL3126201

SMILES O[C@@](C1CCCC1)(C1CCN(CCCOc2ccc(cc2)C#N)CC1)c1ccccn1

InChI Key InChIKey=CXFJNJZPBYIKCK-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 = 50496329   

TargetMenin(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50496329(CHEMBL3126201)
Affinity DataIC50: 195nMAssay 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
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)