BDBM50668333 CHEMBL6188843

SMILES O=C(Nc1ccccc1C(=O)O)c1cc(-c2ccccc2Br)n(Cc2ccccn2)n1

InChI Key

  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 = 50668333   

TargetSolute carrier family 22 member 12(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668333BDBM50668333(CHEMBL6188843)
Affinity DataIC50: 4.31E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed