BDBM91709 Sulfonamide, 11

SMILES NS(=O)(=O)c1ccc(NS(=O)(=O)c2ccc(cc2)-c2ccc(cc2)S(=O)(=O)Nc2ccc(cc2)S(N)(=O)=O)cc1

InChI Key InChIKey=UMBLVQMFLFFKSP-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 91709   

TargetCarbonic anhydrase 9(Human)
Egyptian Petroleum Research Institute

LigandPNGBDBM91709(Sulfonamide, 11)
Affinity DataKi:  59nMAssay Description:Inhibition assay using carbonic anhydrases.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 2(Human)
Egyptian Petroleum Research Institute

LigandPNGBDBM91709(Sulfonamide, 11)
Affinity DataKi:  64nMAssay Description:Inhibition assay using carbonic anhydrases.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 12(Human)
Egyptian Petroleum Research Institute

LigandPNGBDBM91709(Sulfonamide, 11)
Affinity DataKi:  145nMAssay Description:Inhibition assay using carbonic anhydrases.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
Egyptian Petroleum Research Institute

LigandPNGBDBM91709(Sulfonamide, 11)
Affinity DataKi:  675nMAssay Description:Inhibition assay using carbonic anhydrases.More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2012
Entry Details Article
PubMed