BDBM50668337 CHEMBL6189794

SMILES O=C(Nc1ccccc1C(=O)O)c1cc(-c2ccc(C(F)(F)F)cc2)n(Cc2ccccn2)n1

InChI Key InChIKey=DPUSLCMJRNLAPI-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 = 50668337   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668337BDBM50668337(CHEMBL6189794)
Affinity DataIC50: 2.36E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed