BDBM50661293 CHEMBL6172772

SMILES O=C(O)CCCN(c1ccccc1F)c1ccnc2ccc(C(F)(F)F)cc12

InChI Key InChIKey=GSMNHFFRZHFRGF-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661293   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661293BDBM50661293(CHEMBL6172772)
Affinity DataIC50: 650nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed