null

SMILES CC(=O)Nc1ccc(\C=N\c2ccc(cc2)S(N)(=O)=O)cc1

InChI Key InChIKey=CZNAWVAEWMCXPZ-LICLKQGHSA-N

  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 = 50481826   

TargetLysine-specific demethylase 5B(Homo sapiens (Human))TBA
LigandPNGBDBM50481826(CHEMBL5268579)copy SMILEScopy InChI
Affinity DataIC50: 49nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails