BDBM515903 2-(5-Bromo-3-(((1R,3R)-6- methoxy-1,3-dimethyl-3,4- dihydro-2(1H)-isoquinolinyl) carbonyl)-2,7-dimethyl-1H-indol- 1-yl)-N-(1-(2-propenoyl)-3- azetidinyl)acetamide::US11053226, Example 2-3

SMILES COc1cccc2[C@@H](C)N([C@H](C)Cc12)C(=O)c1c(C)n(CC(=O)NC2CN(C2)C(=O)C=C)c2c(C)cc(Br)cc12

InChI Key InChIKey=NKILAQUFEFDRNN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 515903   

TargetGTPase KRas [1-169,G12C,C118A](Human)
Amgen

US Patent
LigandPNGBDBM515903(US11053226, Example 2-3 | 2-(5-Bromo-3-(((1R,3R)-6...)
Affinity DataIC50: 160nMAssay Description:Purified GDP-bound KRAS protein (aa 1-169), containing both G12C and C118A amino acid substitutions and an N-terminal His-tag, was pre-incubated in a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/13/2022
Entry Details
Go to US Patent