BDBM50576284 CHEMBL4869715

SMILES CCOC(=O)c1ccnc(c1)-c1ccn(C)n1

InChI Key InChIKey=JGFNERMBAHHHNC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50576284   

LigandPNGBDBM50576284(CHEMBL4869715)
Affinity DataIC50: 914nMAssay Description:Inhibition of JMJD6 (unknown origin) by Succinate-Glo assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed