BDBM685782 (R)-4-(2-((3,3-diphenylallyl)(1-(4- methoxyphenyl)ethyl)amino)ethyl)-N- phenylpiperazine-1-carboxamide::US12043602, Compound NY0352

SMILES [#6]-[#8]-c1ccc(cc1)-[#6@@H](-[#6])-[#7](-[#6]-[#6]-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-[#6](=O)-[#7]-c1ccccc1)-[#6]\[#6]=[#6](/c1ccccc1)-c1ccccc1

InChI Key InChIKey=SSYCQNPTTVFNTK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 685782   

TargetGTPase KRas [G12V](Human)
University of Texas

US Patent
LigandPNGBDBM685782(US12043602, Compound NY0352 | (R)-4-(2-((3,3-diphe...)
Affinity DataIC50: 1.68E+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
In Depth
Date in BDB:
11/4/2024
Entry Details
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