BDBM50637882 CHEMBL5568246

SMILES O=C(c1ccnc2ccc(C3CC3)cc12)N1CCC[C@H]1CNS(=O)(=O)C(F)(F)F

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50637882   

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

Curated by ChEMBL
LigandPNGBDBM50637882(CHEMBL5568246)
Affinity DataIC50: 52nMAssay Description:Inhibition of human URAT1 expressed in HEK-293T cells assessed as inhibition rate by measuring [C14}-uric acid uptake measured after 8 mins by MicroB...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetSolute carrier family 22 member 6(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50637882(CHEMBL5568246)
Affinity DataIC50: 9.17E+3nMAssay Description:Inhibition of human OAT1 expressed in MDCK-II cells using 6-carboxyfluorescein as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed