BDBM50659269 CHEMBL6168771

SMILES CNc1nc(N2CCN(C)CC2)c2ccccc2n1

InChI Key InChIKey=UIVXNVWYPFEHKX-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659269   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659269BDBM50659269(CHEMBL6168771)
Affinity DataKd:  3.30E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed