BDBM372329 1-[3-[[(3,4- dimethylpyrimido [4',5':4,5]furo[2,3- c]pyridazin-8- yl)amino]methyl] phenyl]cyclobutanol::US10239887, Cpd. No. 66

SMILES C#Cc1c(F)ccc2cc(O)cc(-c3ncc4c([C@H]5[C@@H]6CNC[C@@H]65)nn(C5CC5)c4c3F)c12

InChI Key InChIKey=DVNDRAGDMLGYHD-UHFFFAOYSA-N

Data  1 EC50

  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 = 372329   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 372329BDBM372329(US20260022118, Example 4)
Affinity DataKd:  20.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details US Patent