BDBM685771 (R)-N-(1-(4-methoxyphenyl)ethyl)-N-(2- morpholinoethyl)-3,3-diphenylprop-2-en-1- amine::US12043602, Compound NY0316::US12043602, Compound NY0356::US12043602, Compound NY0358
SMILES [#6]-[#8]-c1ccc(cc1)-[#6@@H](-[#6])-[#7](-[#6]-[#6]-[#7])-[#6]\[#6]=[#6](/c1ccccc1)-c1ccccc1
InChI Key InChIKey=MADXFRWJDPVTGY-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 685771
Affinity DataIC50: 4.40E+3nMAssay 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: 4.19E+3nMAssay 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: 1.15E+3nMAssay 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