BDBM55097 (4H-[1,2,4]Triazol-3-ylsulfanyl)-acetic acid::2-(1H-1,2,4-triazol-5-ylsulfanyl)acetic acid::2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoic acid::2-(1H-1,2,4-triazol-5-ylthio)acetic acid::MLS000073496::SMR000009234::cid_646171

SMILES OC(=O)CSc1nnc[nH]1

InChI Key InChIKey=ZENBUDIZSYJIIB-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 = 55097   

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

Curated by PubChem BioAssay
LigandPNGBDBM55097((4H-[1,2,4]Triazol-3-ylsulfanyl)-acetic acid | 2-(...)
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
LigandPNGBDBM55097((4H-[1,2,4]Triazol-3-ylsulfanyl)-acetic acid | 2-(...)
Affinity DataIC50:  202nMAssay 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