BDBM685762 (R)-N-(1-(4-methoxyphenyl)ethyl)-N-(2- (4-methylpiperazin-1-yl)ethyl)-3,3- diphenylprop-2-en-1-amine::US12043602, Compound NY0244
SMILES [#6]-[#8]-c1ccc(cc1)-[#6](-[#6])-[#7](-[#6]-[#6]-[#7]-1-[#6]-[#6]-[#7](-[#6])-[#6]-[#6]-1)-[#6]\[#6]=[#6](/c1ccccc1)-c1ccccc1
InChI Key InChIKey=OCAZWSNDSAYGPL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 685762
Affinity DataIC50: 100nMAssay 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
Affinity DataIC50: 100nMAssay 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