BDBM50661291 CHEMBL6160672

SMILES O=C(O)CCCN(c1ccc(Cl)cc1)c1ccnc2ccc(C(F)(F)F)cc12

InChI Key InChIKey=NRMSSPYIYNSDIY-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661291   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661291BDBM50661291(CHEMBL6160672)
Affinity DataIC50: 490nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed