null

SMILES COc1cc(\C=C2\SC(Nc3ccc(OS(N)(=O)=O)cc3)=NC2=O)cc(OC)c1OC

InChI Key InChIKey=WWOUYKDYLNVBGB-MHWRWJLKSA-N

  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 = 50525477   

TargetCarbonic anhydrase 9(Homo sapiens (Human))
University of Sharjah

Curated by ChEMBL
LigandPNGBDBM50525477(CHEMBL4554643)copy SMILEScopy InChI
Affinity DataKi:  18nMAssay Description:Inhibition of human carbonic anhydrase 9More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B27ZQ2PubMed
TargetCarbonic anhydrase 2(Homo sapiens (Human))
University of Sharjah

Curated by ChEMBL
LigandPNGBDBM50525477(CHEMBL4554643)copy SMILEScopy InChI
Affinity DataKi:  29nMAssay Description:Inhibition of human carbonic anhydrase 2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B27ZQ2PubMed
TargetCarbonic anhydrase 4(Homo sapiens (Human))
University of Sharjah

Curated by ChEMBL
LigandPNGBDBM50525477(CHEMBL4554643)copy SMILEScopy InChI
Affinity DataKi:  42nMAssay Description:Inhibition of human carbonic anhydrase 4More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B27ZQ2PubMed