BDBM50659278 CHEMBL6149314

SMILES CC1CCc2c(nc(Nc3ccc(O)cc3)nc2N2CCN(C(C)C)CC2)C1

InChI Key InChIKey=ZEQHSANMUILNSR-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659278   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659278BDBM50659278(CHEMBL6149314)
Affinity DataKd:  2.20E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed