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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 53691
TargetProcathepsin L(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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