BDBM50646358 CHEMBL4556344

SMILES NCc1ccc2c(-c3cccc(C(N)=S)c3)c[nH]c2c1

InChI Key

  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 2 hits for monomerid = 50646358   

TargetHistone-lysine N-methyltransferase ASH1L(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50646358(CHEMBL4556344)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of N-terminal ASH1L SET domain (2069 to 2288) (unknown origin) extracted from Escherichia coli BL21 incubated for 60 mins by ITC analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase ASH1L(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50646358(CHEMBL4556344)
Affinity DataIC50: 2.35E+4nMAssay Description:Inhibition of N-terminal ASH1L SET domain (2069 to 2288) (unknown origin) extracted from Escherichia coli BL21 (DE3)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed