BDBM55108 1-(3-amino-1,2,4-triazol-4-yl)-4-(2,4-dichlorophenoxy)-1-butanone::1-(3-amino-1,2,4-triazol-4-yl)-4-(2,4-dichlorophenoxy)butan-1-one::1-(3-azanyl-1,2,4-triazol-4-yl)-4-[2,4-bis(chloranyl)phenoxy]butan-1-one::4-[4-(2,4-dichlorophenoxy)butanoyl]-4H-1,2,4-triazol-3-amine::MLS000064896::SMR000077885::cid_2215979

SMILES Nc1nncn1C(=O)CCCOc1ccc(Cl)cc1Cl

InChI Key InChIKey=PBQSDQFDPQKLLV-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 = 55108   

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

Curated by PubChem BioAssay
LigandPNGBDBM55108(1-(3-amino-1,2,4-triazol-4-yl)-4-(2,4-dichlorophen...)
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
LigandPNGBDBM55108(1-(3-amino-1,2,4-triazol-4-yl)-4-(2,4-dichlorophen...)
Affinity DataIC50:  2.60E+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