BDBM229795 US9334269, 122

SMILES C[C@@H]1Cc2cc(F)c(S(N)(=O)=O)cc2N1C(=O)[C@H]1Cc2cc(-c3ccccn3)ccc2O1

InChI Key InChIKey=GZYPTHXIORGABC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 229795   

TargetCarbonic anhydrase 2(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 229795BDBM229795(US12522582, Example 44)
Affinity DataIC50: 5.80E+3nMAssay 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 229795BDBM229795(US12522582, Example 44)
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