BDBM50659277 CHEMBL6146220

SMILES CC(C)N1CCN(c2nc(Nc3ccc4[nH]ccc4c3)nc3c2CCCC3)CC1

InChI Key

PDB links: 1 PDB ID matches this monomer.

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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 = 50659277   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659277BDBM50659277(CHEMBL6146220)
Affinity DataKd:  2.40E+4nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/5/2026
Entry Details PubMedPDB3D3D Structure (crystal)