null

SMILES Nc1cc(OC(=O)c2ccco2)nn1S(=O)(=O)c1ccc(F)cc1

InChI Key InChIKey=YHILZMQMDKTBFN-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 = 32756   

TargetCathepsin B(Homo sapiens (Human))
PCMD

Curated by PubChem BioAssay
LigandPNGBDBM32756(2-furancarboxylic acid [5-amino-1-(4-fluorophenyl)...)copy SMILEScopy InChI
Affinity DataIC50: 1.26E+3nMpH: 6.8 T: 2°CAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25T3HTJPCBioAssay