BDBM515911 2-(5-Chloro-3-(((2R)- 4-(5-cyano-2-pyridinyl)- 2-methyl-1-piperazinyl) carbonyl)-2-ethyl-7- methyl-1H-indol-1-yl)- N-methyl-N-(1-(2- propenoyl)-3- azetidinyl)acetamide::US11053226, Example 4-6

SMILES CCc1c(C(=O)N2CCN(C[C@H]2C)c2ccc(cn2)C#N)c2cc(Cl)cc(C)c2n1CC(=O)N(C)C1CN(C1)C(=O)C=C

InChI Key InChIKey=HRFGMGKIMHLJJB-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 = 515911   

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

US Patent
LigandPNGBDBM515911(US11053226, Example 4-6 | 2-(5-Chloro-3-(((2R)- 4-...)
Affinity DataIC50: 130nMAssay 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
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