BDBM50655923 CHEMBL6161262

SMILES CC1(CCOCCN2CCC3(CC2)CC(C(=O)NCc2ccc4c(-c5cccc(C(N)=S)c5)cn(C5CCOCC5)c4c2Cl)C3)CC1

InChI Key InChIKey=ATFBGMZVNHIPGC-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 = 50655923   

TargetHistone-lysine N-methyltransferase ASH1L(Human)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655923BDBM50655923(CHEMBL6161262)
Affinity DataIC50: 810nMAssay Description:Inhibition of ASH1L SET domain (2046 to 2330 residues)(unknown origin) incubated for 1 hr by FP assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed