BDBM50455877 CHEMBL4210021

SMILES CCC(=O)N1CCN(CCn2c(cc3c(C)c(CN4CCC(CC4)Nc4ncnc5sc(CC(F)(F)F)cc45)ccc23)C#N)CC1

InChI Key InChIKey=CUUAMNOCGMUEBO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50455877   

TargetMenin(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50455877(CHEMBL4210021)
Affinity DataIC50: 83nMAssay Description:Displacement of fluorescein-labeled MLL4-43 from full length human menin expressed in Escherichia coli BL21 (DE3) cells after 3 hrs by fluorescence p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed