BDBM50628153 CHEMBL5429994
SMILES COc1ccc(/C=N/NC2NC(SCC(C)C)=NC(c3ccc(OC)cc3)=C2C#N)cc1
InChI Key InChIKey=FULMCDDXADXRRG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50628153
Affinity DataIC50: 956nMAssay Description:Inhibition of LSD1 (unknown origin)More data for this Ligand-Target Pair
