BDBM50576293 CHEMBL4873713

SMILES CCOC(=O)c1cc(ncc1C(F)(F)F)-c1ccn(C)n1

InChI Key InChIKey=NVNYGLORZHOVFH-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 = 50576293   

LigandPNGBDBM50576293(CHEMBL4873713)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of JMJD6 (unknown origin) by Succinate-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed