BDBM50576312 CHEMBL4875702

SMILES Cn1ccc(n1)-c1cc(ccn1)-c1cnn[nH]1

InChI Key InChIKey=KYJGQSCCZDVEBI-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 = 50576312   

LigandPNGBDBM50576312(CHEMBL4875702)
Affinity DataIC50: 1.29E+4nMAssay 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