null

SMILES O=C(CSc1nnc[nH]1)OCN1C(=O)c2ccccc2C1=O

InChI Key InChIKey=PHRLOGFQXISOBS-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 3 hits for monomerid = 55098   

TargetM18 aspartyl aminopeptidase(Plasmodium falciparum 3D7)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM55098((1,3-dioxoisoindol-2-yl)methyl 2-(1H-1,2,4-triazol...)copy SMILEScopy InChI
Affinity DataIC50: 350nMAssay 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
BindingDB Entry DOI: 10.7270/Q24B2ZQ2PCBioAssay
TargetM17 leucyl aminopeptidase(Plasmodium falciparum 3D7)
SRMLSC

Curated by PubChem BioAssay
LigandPNGBDBM55098((1,3-dioxoisoindol-2-yl)methyl 2-(1H-1,2,4-triazol...)copy SMILEScopy InChI
Affinity DataIC50: 6.44E+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
BindingDB Entry DOI: 10.7270/Q27W69N8PCBioAssay
TargetProcathepsin L(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM55098((1,3-dioxoisoindol-2-yl)methyl 2-(1H-1,2,4-triazol...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q20K2704PCBioAssay