BDBM685753 (1R,2S)-N-(3,3-diphenylallyl)-2- phenylcyclopropanamine::US12043602, Compound NY022602
SMILES [#6](-[#7]-[#6]-1-[#6]-[#6@H]-1-c1ccccc1)\[#6]=[#6](\c1ccccc1)-c1ccccc1
InChI Key InChIKey=MXTBPVMKTVYANE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 685753
Affinity DataIC50: 160nMAssay Description:Table 1: Potency and efficacy of K-RAS inhibition and toxicity of batch1 and 2 compounds. MDCK cells co-expressing GFP-K-RASG12V and mCherry-CAAX wer...More data for this Ligand-Target Pair