BDBM50592393 CHEMBL5202307

SMILES COc1cc2c(ccnc2cc1OCCCN1CCCC1)N1CC(C1)C(O)=O

InChI Key InChIKey=XPTSAKZPLLRYFX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50592393   

TargetHistone-lysine N-methyltransferase EHMT2(Human)
Promidis

Curated by ChEMBL
LigandPNGBDBM50592393(CHEMBL5202307)
Affinity DataIC50: 480nMAssay 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 EHMT1(Human)
Promidis

Curated by ChEMBL
LigandPNGBDBM50592393(CHEMBL5202307)
Affinity DataIC50: 1.55E+4nMAssay Description:Inhibition of GLP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed