BDBM373196 US9896452, Example 56::rac-N-((5,5-difluoro-1-(2-methyl-5-phenylthiazole-4-carbonyl)piperidin-2-yl)methyl)quinoline-8-carboxamide

SMILES C#Cc1c(F)ccc2cc(O)cc(-c3nc(CC)c4c(N5C[C@@H]6CC[C@H]5CN6)nn(C5CC5)c4c3F)c12

InChI Key InChIKey=DDOYCBFXVKQWOL-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 = 373196   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 373196BDBM373196(US20260022118, Example 90)
Affinity DataKd:  107nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details US Patent