BDBM50325568 4-Methylbenzenemethanethiol::CHEMBL1224559

SMILES Cc1ccc(CS)cc1

InChI Key InChIKey=AGFYZLVFPSGUIX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50325568   

TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50325568(4-Methylbenzenemethanethiol | CHEMBL1224559)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of indoleamine-2,3-dioxygenaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50325568(4-Methylbenzenemethanethiol | CHEMBL1224559)
Affinity DataIC50: 6.50E+3nMAssay Description:Inhibition of indoleamine-2,3-dioxygenase in human A431 cells assessed as inhibition of IFN-gamma-stimulated kynurenine productionMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed