null

SMILES COc1cc2CCN(Cc2cc1OC)S(N)(=O)=O

InChI Key InChIKey=YDCHIXAESCPAOW-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

  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 = 50341581   

TargetCarbonic anhydrase 7(Homo sapiens (Human))
Universit£ di Messina

Curated by ChEMBL
LigandPNGBDBM50341581(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ylsu...)copy SMILEScopy InChI
Affinity DataKi:  5.40nMAssay Description:Inhibition of human recombinant carbonic anhydrase 7 preincubated for 15 mins by stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2348PBQPubMed
TargetCarbonic anhydrase 7(Homo sapiens (Human))
Universit£ di Messina

Curated by ChEMBL
LigandPNGBDBM50341581(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ylsu...)copy SMILEScopy InChI
Affinity DataKi:  5.40nMAssay Description:Inhibition of human recombinant CAH7More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22F7NSJPubMed