BDBM55111 2-phenyl-N-(1,2,4-triazol-4-yl)benzamide::MLS000049313::N-4H-1,2,4-triazol-4-yl-2-biphenylcarboxamide::SMR000075169::cid_976233

SMILES O=C(Nn1cnnc1)c1ccccc1-c1ccccc1

InChI Key InChIKey=QVTIZIRIKSBJQX-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 55111   

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

Curated by PubChem BioAssay
LigandPNGBDBM55111(2-phenyl-N-(1,2,4-triazol-4-yl)benzamide | MLS0000...)
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
LigandPNGBDBM55111(2-phenyl-N-(1,2,4-triazol-4-yl)benzamide | MLS0000...)
Affinity DataIC50:  2.89E+3nMAssay 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