BDBM685792 N-(3,3-diphenylallyl)-1- phenylcyclopropanamine::US12043602, Compound NY040402
SMILES [#6](-[#7]C1([#6]-[#6]1)c1ccccc1)\[#6]=[#6](/c1ccccc1)-c1ccccc1
InChI Key InChIKey=LWJINCNZUNGTDR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 685792
Affinity DataIC50: 200nMAssay Description:Table 3: Potency and efficacy K-RAS inhibition and toxicity of batch 3 compounds. MDCK cells co-expressing GFP-K-RASG12V and mCherry-CAAX were grown ...More data for this Ligand-Target Pair