BDBM50124905 CHEMBL3623770

SMILES COC(=O)c1c(N)sc(C(=O)Nc2cccc(c2)[N+]([O-])=O)c1C

InChI Key InChIKey=BSKMIMMIUZSPKF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50124905   

TargetHistone-lysine N-methyltransferase SETD7(Homo sapiens (Human))
Csir-Indian Institute Of Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50124905(CHEMBL3623770)
Affinity DataIC50:  4.88E+3nMAssay Description:Inhibition of SET7 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetHistone-lysine N-methyltransferase SETD7(Homo sapiens (Human))
Csir-Indian Institute Of Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50124905(CHEMBL3623770)
Affinity DataIC50:  4.88E+3nMAssay Description:Competitive inhibition of SET7 (unknown origin) after 60 mins by AlphaLISA method in presence of SAMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed