BDBM50505582 CHEMBL4465568

SMILES CCOc1cc2c(cc1OCCCN1CCCC1)N=C(N)C21CCCC1

InChI Key InChIKey=OLVBPAFOEGMPRK-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 = 50505582   

TargetHistone-lysine N-methyltransferase EHMT2(Homo sapiens (Human))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM50505582(CHEMBL4465568)
Affinity DataIC50:  120nMAssay Description:Inhibition of G9a (unknown origin) by scintillation proximity AssayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetSpindlin-1(Homo sapiens)
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM50505582(CHEMBL4465568)
Affinity DataIC50:  2.15E+3nMAssay Description:Displacement of trimethylated biotinylated histone H3 peptide from recombinant human His-tagged SPIN1 (26 to 262 residues) expressed in Escherichia c...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed