BDBM640906 (R)-4-(8-(3-aminopiperidin-1-yl)-3-(1-methyll-1H-indazol-5-yl)imidazo [1,2-a]pyrazin-2-yl)-2-fluorobenzonitrile ::US20230399332, Compound 8
SMILES Cn1ncc2cc(ccc12)-c1c(nc2c(nccn12)N1CCC[C@@H](N)C1)-c1ccc(C#N)c(F)c1
InChI Key InChIKey=PMQUNOJTDMVWHE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 640906
Affinity DataIC50: 1.70nMAssay Description:Experimental steps and a method: In this experiment, the in vitro inhibitory activity of the compounds of the present disclosure against LSD1 on an e...More data for this Ligand-Target Pair