BDBM373188 US9896452, Example 48::rac-N-((5-(isopropylamino)-1-(2-methyl-4-phenylthiazole-5-carbonyl)piperidin-2-yl)methyl)quinoline-8-carboxamide

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

InChI Key InChIKey=FATYCOZXMMXKQG-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 = 373188   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 373188BDBM373188(US20260022118, Example 75)
Affinity DataKd:  25nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details US Patent