BDBM50592392 CHEMBL5193402

SMILES COc1cc2c(NCCNC(C)=O)ccnc2cc1OCCCN1CCCC1

InChI Key InChIKey=RXNZKWRSWQWERQ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50592392   

TargetHistone-lysine N-methyltransferase EHMT2(Human)
Promidis

Curated by ChEMBL
LigandPNGBDBM50592392(CHEMBL5193402)
Affinity DataIC50: 5.20nMAssay Description:Inhibition of G9a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT2(Human)
Promidis

Curated by ChEMBL
LigandPNGBDBM50592392(CHEMBL5193402)
Affinity DataIC50: 64nMAssay Description:Inhibition of G9a (unknown origin) assessed as effect on H3K9 methylation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetHistone-lysine N-methyltransferase EHMT1(Human)
Promidis

Curated by ChEMBL
LigandPNGBDBM50592392(CHEMBL5193402)
Affinity DataIC50: 332nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed