BDBM50668341 CHEMBL6189954

SMILES COc1cccc(-c2cc(C(=O)Nc3ccccc3C(=O)O)nn2Cc2ccccn2)c1

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 = 50668341   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668341BDBM50668341(CHEMBL6189954)
Affinity DataIC50: 6.93E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed