BDBM698592 BDBM698593::US20240317721, Example 244a

SMILES Cc1c(c(nn1C1CC2(C1)CN(C2)C(=O)C=C)N1CC[C@@H](CN2CCN(CC2)C2COC2)CC1(C)C)-c1c(C)c(Cl)cc2[nH]ncc12

InChI Key InChIKey=XHJPBUZHWYDYMU-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 = 698592   

TargetGTPase KRas [G12C](Human)
Novartis

US Patent
LigandPNGBDBM698592(BDBM698593 | US20240317721, Example 244a)
Affinity DataIC50: 1.40E+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:
1/28/2025
Entry Details
Go to US Patent

TargetGTPase KRas [G12C](Human)
Novartis

US Patent
LigandPNGBDBM698592(BDBM698593 | US20240317721, Example 244a)
Affinity DataIC50: 6nMAssay 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:
1/28/2025
Entry Details
Go to US Patent