BDBM50659274 CHEMBL6163045

SMILES C[C@H]1CN(CCCN1)c2c3ccccc3nc(n2)Nc4ccc(cc4)O

InChI Key InChIKey=MZXNOYZAEVMSBY-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

  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 = 50659274   

TargetSon of sevenless homolog 2(Homo sapiens)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659274BDBM50659274(CHEMBL6163045)
Affinity DataKd:  1.40E+3nMAssay Description:Binding affinity to N-terminal GST tagged SOS2 (562 to 1047 residues) (unknown origin) extracted from Escherichia coli strain BL21 (DE3) assessed as ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)