BDBM50576295 CHEMBL4851600

SMILES CCOC(=O)c1cccc(c1)-c1ccn(C)n1

InChI Key InChIKey=ZNYUQSOWLYOTMT-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 = 50576295   

LigandPNGBDBM50576295(CHEMBL4851600)
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