BDBM373203 US9896452, Example 63::rac-N-(((2S,3R)-1-(5-(4-fluorophenyl)-2-methylthiazole-4-carbonyl)-3-methylpiperidin-2-yl)methyl)benzofuran-4-carboxamide

SMILES C#Cc1c(F)ccc2cc(O)cc(-c3ncc4c(C5[C@H]6CNC[C@@H]56)cn(CCO)c4c3F)c12

InChI Key InChIKey=MMZJCOGZVWFSAF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 373203   

TargetGTPase NRas [G12D](Human)
University of Texas System

US Patent
LigandChemical structure of BindingDB Monomer ID 373203BDBM373203(4-(3-((1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl)- 7-fl...)
Affinity DataKd:  488nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details US Patent