BDBM690588 US12065430, Example 106

SMILES C=CC(=O)N1CC(NC(=O)c2c(Cl)nc(CNc3n[nH]c4cc(Cl)c(C(C)(C)C)cc34)n2C2CN(C(=O)OC(C)(C)C)C2)C1

InChI Key InChIKey=JBLRAGLNLJHKFF-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 = 690588   

TargetSon of sevenless homolog 1 [564-1049]/GTPase KRas [G12C](Human)
Taiho Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 690588BDBM690588(US12065430, Example 106)
Affinity DataIC50: 8nMAssay Description:The inhibitory activity of compounds on exchange reaction of GDP into GppNHp in Bodipy (trademark) FL-bound KRAS G12C was examined by fluorescence me...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2024
Entry Details
US Patent