BDBM50113669 1-(2-Chloro-phenyl)-1H-[1,2,4]triazole-3-carboxylic acid {1-[2-(4-methoxy-phenylamino)-ethylcarbamoyl]-3-methyl-butyl}-amide::CHEMBL74142

SMILES COc1ccc(NCCNC(=O)[C@H](CC(C)C)NC(=O)c2ncn(n2)-c2ccccc2Cl)cc1

InChI Key InChIKey=OXSJNGDTLSLRIV-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50113669   

TargetProcathepsin L(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50113669(1-(2-Chloro-phenyl)-1H-[1,2,4]triazole-3-carboxyli...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of recombinant human cathepsin L in a fluorescence assay.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCathepsin K(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50113669(1-(2-Chloro-phenyl)-1H-[1,2,4]triazole-3-carboxyli...)
Affinity DataIC50: 6nMAssay Description:Inhibition of recombinant human cathepsin K in fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCathepsin S(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50113669(1-(2-Chloro-phenyl)-1H-[1,2,4]triazole-3-carboxyli...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of recombinant human cathepsin S in a fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed