BDBM50576305 CHEMBL4846736

SMILES Cn1ccc(n1)-c1cc(ccn1)C(=O)OCc1ccccc1

InChI Key InChIKey=GTVODFJDPOLUNB-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 = 50576305   

LigandPNGBDBM50576305(CHEMBL4846736)
Affinity DataIC50: 5.69E+3nMAssay Description:Inhibition of JMJD6 (unknown origin) by Succinate-Glo assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed