BDBM50637877 CHEMBL5555146

SMILES O=C(c1ccnc2ccc(-c3ccnc(F)c3)cc12)N1CCC[C@H]1CNS(=O)(=O)C(F)(F)F

InChI Key InChIKey=RMSWKULATHIGAN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50637877   

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

Curated by ChEMBL
LigandPNGBDBM50637877(CHEMBL5555146)
Affinity DataIC50: 370nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed