null

SMILES Cc1ccc(cc1S(=O)(=O)N1CCCCC1)-c1nnc(Nc2ccc(cc2)S(N)(=O)=O)c2ccccc12

InChI Key

  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 3 hits for monomerid = 50597636   

TargetCarbonic anhydrase 9(Homo sapiens (Human))TBA
LigandPNGBDBM50597636(CHEMBL1556897)copy SMILES
Affinity DataKi:  27nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))TBA
LigandPNGBDBM50597636(CHEMBL1556897)copy SMILES
Affinity DataKi:  941nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed
LigandPNGBDBM50597636(CHEMBL1556897)copy SMILES
Affinity DataKi:  5.07E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H99966PubMed