BDBM685747 2-(3,3-diphenylallyl)-1,2,3,4- tetrahydroisoquinoline::US12043602, Compound NY0221
SMILES [#6](\[#6]=[#6](\c1ccccc1)-c1ccccc1)-[#7]-1-[#6]-[#6]-c2ccccc2-[#6]-1
InChI Key InChIKey=IUIHMIUWDCOJFQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 685747
Affinity DataIC50: 650nMAssay 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