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SMILES COc1ccc2C(N(CCc2c1)S(N)(=O)=O)c1ccc(C)cc1

InChI Key InChIKey=CAKPDDSZJXLQHN-UHFFFAOYSA-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 1 hit for monomerid = 50358922   

TargetCarbonic anhydrase 9(Homo sapiens (Human))
Universit£ di Messina

Curated by ChEMBL
LigandPNGBDBM50358922(CHEMBL1923679)copy SMILEScopy InChI
Affinity DataKi:  7.5nMAssay Description:Inhibition of human CA9 catalytic domain preincubated for 15 mins by stopped flow CO2 hydration assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C24WV6PubMed