BDBM50306581 (R)-3-(4-(4-tert-butylphenylsulfonyloxy)phenyl)-2-(carboxyformamido)propanoic acid::CHEMBL600221

SMILES CC(C)(C)c1ccc(cc1)S(=O)(=O)Oc1ccc(C[C@@H](NC(=O)C(O)=O)C(O)=O)cc1

InChI Key InChIKey=GZIYVGKVNVGZAL-QGZVFWFLSA-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 = 50306581   

TargetLysine-specific demethylase 4E(Homo sapiens (Human))
University Of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50306581((R)-3-(4-(4-tert-butylphenylsulfonyloxy)phenyl)-2-...)
Affinity DataIC50:  5.00E+3nMAssay Description:Binding affinity to JMJD2EMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLysine-specific demethylase 4A(Homo sapiens (Human))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM50306581((R)-3-(4-(4-tert-butylphenylsulfonyloxy)phenyl)-2-...)
Affinity DataIC50:  1.30E+4nMAssay Description:Inhibition of JMJD2A by MALDI-TOF assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed