BDBM50661287 CHEMBL6173784

SMILES O=C(O)CCCN(c1ccccc1)c1ccnc2ccc(C(F)(F)F)cc12

InChI Key InChIKey=LICYDXFCJGPEPS-UHFFFAOYSA-N

  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 = 50661287   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661287BDBM50661287(CHEMBL6173784)
Affinity DataIC50: 1.30E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed