BDBM50668342 CHEMBL6191166

SMILES COc1ccccc1-c1cc(C(=O)Nc2ccccc2C(=O)O)nn1Cc1ccccn1

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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668342   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668342BDBM50668342(CHEMBL6191166)
Affinity DataIC50: 4.32E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed