BDBM372338 N-[(3-fluoro-4-methoxy- phenyl)methyl]-3,4-dimethyl- pyrimido[4',5':4,5]furo[2,3- c]pyridazin-8-amine::US10239887, Cpd. No. 75

SMILES C#Cc1c(F)ccc2cc(O)cc(-c3ncc4c(N5CC6CCC(C5)N6)nn(C)c4c3F)c12

InChI Key InChIKey=DQZNRAHVIPBUFB-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 = 372338   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 372338BDBM372338(4-(3-(3,8-diazabicyclo[3.2.1]octan-3-yl)-7- fluoro...)
Affinity DataKd:  891nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details US Patent