BDBM372324 N-[2-(3,4-dichloro- phenyl)cyclopropyl]-7,9- dimethyl-pyrido[3',2':4,5] furo[3,2-d]pyrimidin- 4-amine hydrochloride::US10239887, Cpd. No. 61

SMILES C#Cc1c(F)ccc2cc(O)cc(-c3ncc4c(N5C6CCC5CNC6)nn(C)c4c3F)c12

InChI Key InChIKey=NPGACUZIHBTGMH-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 = 372324   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 372324BDBM372324(US20260022118, Example 1)
Affinity DataKd:  499nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details US Patent