BDBM50496329 CHEMBL3126201

SMILES c1ccnc(c1)[C@](C2CCCC2)(C3CCN(CC3)CCCOc4ccc(cc4)C#N)O

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 Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)