BDBM50321316 CHEMBL4163807

SMILES CN(CCO)c1ccc(CN2CCC3(CCN(C3)c3ncnc4sc(CC(F)(F)F)cc34)C2)cc1

InChI Key InChIKey=ZMANLUSBOAYIAF-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 = 50321316   

TargetMenin(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50321316(CHEMBL4163807)
Affinity DataIC50: 10nMAssay Description:Inhibition of biotinylated MLL-1 derived biotinylated Btn-PEG2- PEG2-S-Nva-RWRFPARPGTT-Amide binding to recombinant full length N-terminal His-tagged...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2020
Entry Details Article
PubMed