BDBM50637883 CHEMBL5558831

SMILES O=C(c1ccnc2ccc(C3CCCC3)cc12)N1CCC[C@H]1CNS(=O)(=O)C(F)(F)F

InChI Key InChIKey=BKLDZZWVUVCULW-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 = 50637883   

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

Curated by ChEMBL
LigandPNGBDBM50637883(CHEMBL5558831)
Affinity DataIC50: 340nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed