null

SMILES NS(=O)(=O)Oc1ccc(NC2=NC(=O)\C(S2)=C/c2ccc(F)cc2)cc1

InChI Key InChIKey=WXSHWRASYLRDIY-NTEUORMPSA-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 2 hits for monomerid = 50525475   

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

Curated by ChEMBL
LigandPNGBDBM50525475(CHEMBL4471122)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
LigandPNGBDBM50525475(CHEMBL4471122)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