BDBM50321313 CHEMBL4171091

SMILES CC(c1ccc(CN2CCC3(CCN(C3)c3ncnc4sc(CC(F)(F)F)cc34)C2)cc1)S(N)(=O)=O

InChI Key InChIKey=ZRWSGICVFGOTIE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50321313   

TargetMenin(Human)
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50321313(CHEMBL4171091)
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