BDBM50655916 CHEMBL6150683

SMILES CCCCOCCN1CC2(CC(C(=O)NCc3ccc4c(-c5cccc(C(N)=S)c5)cn(C5CCOCC5)c4c3Cl)C2)C1

InChI Key InChIKey=BSGPGIDQMDKZPT-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 = 50655916   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655916BDBM50655916(CHEMBL6150683)
Affinity DataIC50: 610nMAssay 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