BDBM50665091 CHEMBL6176132
SMILES O=C(C1CCCCC1)n1ncc2cc(-n3cc(CN[C@@H]4C[C@H]4c4ccc(F)c(F)c4)nn3)ccc21
InChI Key InChIKey=WVULZGBWBDKMTI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50665091
Affinity DataIC50: 16nMAssay Description:Inhibition of human recombinant LSD1 (852 residues) incubated for 1 hr by HTRF methodMore data for this Ligand-Target Pair
