BDBM50659275 CHEMBL6167330

SMILES C[C@H]1CN(c2nc(Nc3ccc4c(c3)CCC(=O)N4)nc3ccccc23)CCN1

InChI Key InChIKey=QOSDZYLSTHKZAJ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659275   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659275BDBM50659275(CHEMBL6167330)
Affinity DataKd:  1.60E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed