BDBM50576299 CHEMBL4848239

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

InChI Key InChIKey=PYERKFXVPZZHEF-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 = 50576299   

LigandPNGBDBM50576299(CHEMBL4848239)
Affinity DataIC50: 1.35E+3nMAssay 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