BDBM668392 1-((2R)-2-methyl-4-(2'-(((S)-1- methylpyrrolidin-2-yl)methoxy)- 3,4,5',6'-tetrahydro-2H- spiro[naphthalene-1,7'-pyrano[2,3- d]pyrimidin]-4'-yl)piperazin-1- yl)prop-2-en-1-one::US20240124478, Example 14a

SMILES C[C@@H]1CN(CCN1C(=O)C=C)c1nc(OC[C@@H]2CCCN2C)nc2OC3(CCCc4ccccc34)CCc12

InChI Key InChIKey=YWUHVWRVTPBLTB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 668392   

TargetGTPase KRas [G12C,G12C,C51S,C80L,C118S](Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM668392(US20240124478, Example 14a | 1-((2R)-2-methyl-4-(2...)
Affinity DataIC50: 2.08E+3nMAssay Description:Biotinylated KRAS G12C protein (SEQ ID NO: 1) is diluted to 2 μM in an EDTA buffer (20 mM HEPES, 150 mM sodium chloride, 10 mM EDTA, and 0.01% T...More data for this Ligand-Target Pair
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Date in BDB:
7/9/2024
Entry Details
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