BDBM50658986 CHEMBL6134496

SMILES CCCc1ccc(Cn2c(Br)nnc2SCC(=O)[O-])c2ccccc12

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658986   

TargetSolute carrier family 22 member 12(Human)
Southern Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658986BDBM50658986(CHEMBL6134496)
Affinity DataIC50: 92nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed