BDBM373200 US9896452, Example 60::rac-3-Fluoro-N-((1-(5-(4-fluorophenyl)-2-methylthiazole-4-carbonyl)-6-methylpiperidin-2-yl)methyl)-2-methoxybenzamide

SMILES C#Cc1c(F)ccc2cc(O)cc(-c3nc(OCC(C)C)c4c([C@H]5[C@@H]6CNC[C@@H]65)nn(C5CC5)c4c3F)c12

InChI Key InChIKey=BJMYJAPKIHPIPW-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 = 373200   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 373200BDBM373200(4-(3-((1R,5S,6r)-3-azabicyclo[3.1.0]hexan-6- yl)-1...)
Affinity DataKd:  704nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details US Patent