BDBM50572785 CHEMBL4874776

SMILES NNc1nc2ccccc2nc1S

InChI Key InChIKey=TVYAHCDRRICQJM-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50572785   

TargetHistone-lysine N-methyltransferase NSD2(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50572785(CHEMBL4874776)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of NSD2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed
TargetHistone-lysine N-methyltransferase NSD2(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50572785(CHEMBL4874776)
Affinity DataIC50: 3.00E+3nMAssay Description:Competitive inhibition of NSD2 (unknown origin) using SAM as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase NSD2(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50572785(CHEMBL4874776)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of MMSET (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed