BDBM53691 1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(2-furanylmethyl)-3-piperidinecarboxamide::1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(2-furylmethyl)piperidine-3-carboxamide::1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(furan-2-ylmethyl)piperidine-3-carboxamide::1-benzofurazan-4-ylsulfonyl-N-(2-furfuryl)nipecotamide::MLS000090880::SMR000025483::cid_3236729

SMILES O=C(NCc1ccco1)C1CCCN(C1)S(=O)(=O)c1cccc2nonc12

InChI Key InChIKey=RTAIKKNPIZCXMR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 53691   

TargetProcathepsin L(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM53691(1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(2-furanylm...)
Affinity DataIC50: >5.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetM1 family aminopeptidase(Plasmodium falciparum (isolate FcB1 / Columbia))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM53691(1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(2-furanylm...)
Affinity DataIC50:  1.86E+4nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay