BDBM50576300 CHEMBL4864428

SMILES CC(C)OC(=O)c1ccnc(c1)-c1ccn(C)n1

InChI Key InChIKey=HXAIKNYFJODZNH-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 = 50576300   

LigandPNGBDBM50576300(CHEMBL4864428)
Affinity DataIC50: 1.94E+3nMAssay Description:Inhibition of JMJD6 (unknown origin) by Succinate-Glo assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed