BDBM50133289 CHEMBL3634953

SMILES OC(=O)c1ccc(O)c2nc(ccc12)C(=O)N1CCOCC1

InChI Key InChIKey=JGHYGVUEJGFURT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50133289   

TargetLysine-specific demethylase 4A(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50133289(CHEMBL3634953)
Affinity DataIC50:  5.10E+3nMAssay Description:Inhibition of recombinant human JMJD2A using biotinylated histone H3 as substrate by AlphaScreen assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed