BDBM609011 US11702409, Example 80a::US11702409, Example 80b

SMILES Cc1c(c(nn1C1CC2(C1)CN(C2)C(=O)OC(C)(C)C)-c1ccc2nn(CCOS(C)(=O)=O)cc2c1)-c1c(Cl)c(C)cc2n(ncc12)C1CCCCO1

InChI Key InChIKey=HPCAHVOCJMJZEQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 609011   

TargetGTPase KRas [G12C](Human)
Novartis

US Patent
LigandPNGBDBM609011(US11702409, Example 80a | US11702409, Example 80b)
Affinity DataIC50: 8nMAssay Description:Assays were run using 384-well plates (781207/Greiner) in which one column was designated as the high signal (no inhibition) control, and contained D...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2023
Entry Details
US Patent

TargetGTPase KRas [G12C](Human)
Novartis

US Patent
LigandPNGBDBM609011(US11702409, Example 80a | US11702409, Example 80b)
Affinity DataIC50: 1.30E+3nMAssay Description:Assays were run using 384-well plates (781207/Greiner) in which one column was designated as the high signal (no inhibition) control, and contained D...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2023
Entry Details
US Patent