BDBM50576310 CHEMBL4861672

SMILES Cn1ccc(n1)-c1cc(ccn1)C(N)=O

InChI Key InChIKey=VZPYZVGEIMLMGX-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 = 50576310   

LigandPNGBDBM50576310(CHEMBL4861672)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of JMJD6 (unknown origin) by Succinate-Glo assayMore data for this Ligand-Target Pair
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PubMed