BDBM50661289 CHEMBL6160542

SMILES COc1cccc(N(CCCC(=O)O)c2ccnc3ccc(C(F)(F)F)cc23)c1

InChI Key InChIKey=IJZDSQLZDFAZCM-UHFFFAOYSA-N

  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 = 50661289   

TargetSolute carrier family 22 member 12(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661289BDBM50661289(CHEMBL6160542)
Affinity DataIC50: 940nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed