BDBM685383 1-((1R)-1-(((7-(6-chloro-3,5-dimethyl-1H- indazol-4-yl)-6,8-difluoro-4-((1S,5R)-1- methyl-3,8-diazabicyclo[3.2.1]octan-3-yl) quinazolin-2-yl)oxy)methyl)-2,2- difluorocyclopropyl)-N,N- dimethylmethanamine::US20240239788, Example 68

SMILES CN(C)C[C@]1(COc2nc(N3C[C@H]4CC[C@](C)(C3)N4)c3cc(F)c(c(F)c3n2)-c2c(C)c(Cl)cc3[nH]nc(C)c23)CC1(F)F

InChI Key InChIKey=AJOARTRAKKRVDW-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 = 685383   

LigandPNGBDBM685383(US20240239788, Example 68 | 1-((1R)-1-(((7-(6-chlo...)
Affinity DataIC50: 3.30E+3nMAssay Description:The RAF-Ras binding domain (RBD) protein interaction assay utilizes recombinant biotinylated KRAS protein containing a G12D mutation (SEQ ID NO: 1) a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/30/2024
Entry Details
US Patent