BDBM55159 MLS001170871::SMR000588172::cid_16242656::ethanedioic acid;1-phenyl-2-(1,2,4-triazol-4-yl)ethanol::oxalic acid;1-phenyl-2-(1,2,4-triazol-4-yl)ethanol

SMILES OC(Cn1cnnc1)c1ccccc1

InChI Key InChIKey=PNTAYCWAPJEPMB-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 = 55159   

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

Curated by PubChem BioAssay
LigandPNGBDBM55159(MLS001170871 | SMR000588172 | cid_16242656 | ethan...)
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
LigandPNGBDBM55159(MLS001170871 | SMR000588172 | cid_16242656 | ethan...)
Affinity DataIC50:  603nMAssay 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