BDBM17453 1,2,3-triazole analogue, 9::5-(2-methoxyphenyl)-1H-1,2,3-triazole

SMILES COc1ccccc1-c1c[nH]nn1

InChI Key InChIKey=DXFUGJOFNXTOGO-UHFFFAOYSA-N

Data  1 KI  5 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 = 17453   

TargetTryptophan 2,3-dioxygenase(Homo sapiens (Human))
Ludwig Center For Cancer Research Of The University Of Lausanne

Curated by ChEMBL
LigandPNGBDBM17453(1,2,3-triazole analogue, 9 | 5-(2-methoxyphenyl)-1...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human TDO transfected in mouse P815B clone 19 cells by HPLC analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTryptophan 2,3-dioxygenase(Mus musculus)
Ludwig Center For Cancer Research Of The University Of Lausanne

Curated by ChEMBL
LigandPNGBDBM17453(1,2,3-triazole analogue, 9 | 5-(2-methoxyphenyl)-1...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of mouse TDO in P815 clone 12 cells by HPLC analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed