BDBM50594524 CHEMBL5173950

SMILES CN(C)c1ccc(cc1)C1(CCN(CC1)C(=O)C=C)C(O)=O

InChI Key InChIKey=RDUIAAZGBOSEKO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50594524   

TargetHistone-lysine N-methyltransferase 2A(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50594524BDBM50594524(CHEMBL5173950)
Affinity DataIC50: 8.27E+5nMAssay Description:Inhibition of GST-tagged human MLL1 (1147 to 1203 residues) expressed in Escherichia coli BL21 cells incubated for 30 mins by fluorescence polarizati...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed