BDBM50659150 CHEMBL2010165

SMILES CN(C)c1n/c(=N/Cc2ccccc2)ss1

InChI Key InChIKey=NHCGEBKAOHFIRD-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659150   

TargetV-type immunoglobulin domain-containing suppressor of T-cell activation(Human)
Wenzhou Medical University Lishui Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659150BDBM50659150(CHEMBL2010165)
Affinity DataIC50: 1.70E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed