BDBM55168 1-(2-methoxy-4-nitro-phenyl)-3-(1,2,4-triazol-4-yl)thiourea::1-(2-methoxy-4-nitrophenyl)-3-(1,2,4-triazol-4-yl)thiourea::MLS001224614::SMR000678570::cid_17374362

SMILES COc1cc(ccc1NC(=S)Nn1cnnc1)[N+]([O-])=O

InChI Key InChIKey=DNJVGCMDWWYRKE-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 = 55168   

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

Curated by PubChem BioAssay
LigandPNGBDBM55168(1-(2-methoxy-4-nitro-phenyl)-3-(1,2,4-triazol-4-yl...)
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
TargetM18 aspartyl aminopeptidase(Plasmodium falciparum 3D7)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM55168(1-(2-methoxy-4-nitro-phenyl)-3-(1,2,4-triazol-4-yl...)
Affinity DataIC50:  854nMAssay 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