BDBM103914 US8562945, 249

SMILES NOOSc1ccc(NC(=S)NCCCCCCCCN23CC(=O)O[Re]<-2<-n2ccccc2C3)cc1

InChI Key InChIKey=

Data  2 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 = 103914   

TargetCarbonic anhydrase 9(Human)
Molecular Insight Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 103914BDBM103914(US8562945, 249)
Affinity DataIC50: 189nMpH: 7.4 T: 2°CAssay Description:Compounds were tested for their ability to inhibit carbonic anhydrase isozymes II and IX in vito.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/20/2014
Entry Details
US Patent

TargetCarbonic anhydrase 2(Human)
Molecular Insight Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 103914BDBM103914(US8562945, 249)
Affinity DataIC50: 405nMpH: 7.4 T: 2°CAssay Description:Compounds were tested for their ability to inhibit carbonic anhydrase isozymes II and IX in vito.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/20/2014
Entry Details
US Patent