BDBM91710 Sulfonamide, 12

SMILES NS(=O)(=O)c1ccc(CCNS(=O)(=O)c2ccc(cc2)-c2ccc(cc2)S(=O)(=O)NCCc2ccc(cc2)S(N)(=O)=O)cc1

InChI Key InChIKey=ZHKALDTVMLDHLI-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 = 91710   

TargetCarbonic anhydrase 9(Homo sapiens (Human))
Egyptian Petroleum Research Institute

LigandPNGBDBM91710(Sulfonamide, 12)
Affinity DataKi:  23nMAssay Description:Inhibition assay using carbonic anhydrases.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
Egyptian Petroleum Research Institute

LigandPNGBDBM91710(Sulfonamide, 12)
Affinity DataKi:  43nMAssay Description:Inhibition assay using carbonic anhydrases.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 12(Homo sapiens (Human))
Egyptian Petroleum Research Institute

LigandPNGBDBM91710(Sulfonamide, 12)
Affinity DataKi:  213nMAssay Description:Inhibition assay using carbonic anhydrases.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Egyptian Petroleum Research Institute

LigandPNGBDBM91710(Sulfonamide, 12)
Affinity DataKi:  604nMAssay Description:Inhibition assay using carbonic anhydrases.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed