BDBM229792 US9334269, 119

SMILES C[C@@H]1Cc2ccc(S(N)(=O)=O)cc2N1C(=O)[C@@H]1Cc2ccc(-c3ccccn3)cc2C1

InChI Key InChIKey=QOOFSOMBMYNIMC-UHFFFAOYSA-N

Data  1 IC50

  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 = 229792   

TargetCarbonic anhydrase 2(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 229792BDBM229792(US12522582, Example 15)
Affinity DataIC50: 4.71E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent

TargetCarbonic anhydrase 1(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 229792BDBM229792(US12522582, Example 15)
Affinity DataIC50: 5.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2026
Entry Details US Patent