BDBM50664987 CHEMBL6172043

SMILES NNc1ccc2ccccc2c1

InChI Key InChIKey=VNICRWVQYFRWDK-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 = 50664987   

TargetSecernin-3(Homo sapiens)
Toronto Metropolitan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664987BDBM50664987(CHEMBL6172043)
Affinity DataIC50: 200nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed